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

Systemtic Name: 2-chloranyl-N-[1-[4-(diethylamino)phenyl]-3-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[4-(diethylamino)phenyl]-1-[[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]vinyl]benzamide CAS Name: 2-chloro-N-[1-[4-(diethylamino)phenyl]-3-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(diethylamino)phenyl]-3-[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[4-(diethylamino)phenyl]-1-[[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]vinyl]benzamide Formula: C28H29ClN4O4 MolecularWeight: 521.00726

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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=CC2=O)OC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NNC=C2C=C(C=CC2=O)OC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C28H29ClN4O4/c1-4-33(5-2)21-12-10-19(11-13-21)16-25(31-27(35)23-8-6-7-9-24(23)29)28(36)32-30-18-20-17-22(37-3)14-15-26(20)34/h6-18,30H,4-5H2,1-3H3,(H,31,35)(H,32,36)