N-[(E)-3-[2-[(E)-[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-1-[4-(diethylamino)phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[2-[(E)-[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-1-[4-(diethylamino)phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[[(E)-(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-2-[4-(diethylamino)phenyl]vinyl]benzamide CAS Name: N-[(E)-3-[[(E)-(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[2-[(E)-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[[(E)-(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]-2-[4-(diethylamino)phenyl]vinyl]benzamide Formula: C27H26Br2N4O3 MolecularWeight: 614.32834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NNC=C2C=C(C=C(C2=O)Br)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(\C(=O)NN/C=C/2\C=C(C=C(C2=O)Br)Br)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26Br2N4O3/c1-3-33(4-2)22-12-10-18(11-13-22)14-24(31-26(35)19-8-6-5-7-9-19)27(36)32-30-17-20-15-21(28)16-23(29)25(20)34/h5-17,30H,3-4H2,1-2H3,(H,31,35)(H,32,36)/b20-17+,24-14+