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

Systemtic Name: 4-acetamido-N-[(E)-3-diazanyl-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(E)-2-(4-dimethylaminophenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(E)-1-(4-dimethylaminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(E)-1-(4-dimethylaminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(E)-1-carbazoyl-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)N(C)C)C(=O)NN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)N(C)C)/C(=O)NN

InChI

InChI=1S/C20H23N5O3/c1-13(26)22-16-8-6-15(7-9-16)19(27)23-18(20(28)24-21)12-14-4-10-17(11-5-14)25(2)3/h4-12H,21H2,1-3H3,(H,22,26)(H,23,27)(H,24,28)/b18-12+