4-acetamido-N-[(E)-3-diazanyl-1-[4-(diethylamino)phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[(E)-3-diazanyl-1-[4-(diethylamino)phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(E)-2-[4-(diethylamino)phenyl]-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(E)-1-[4-(diethylamino)phenyl]-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(E)-1-[4-(diethylamino)phenyl]-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(E)-1-carbazoyl-2-[4-(diethylamino)phenyl]vinyl]benzamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-4-27(5-2)19-12-6-16(7-13-19)14-20(22(30)26-23)25-21(29)17-8-10-18(11-9-17)24-15(3)28/h6-14H,4-5,23H2,1-3H3,(H,24,28)(H,25,29)(H,26,30)/b20-14+