4-acetamido-N-[3-diazanyl-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 4-acetamido-N-[3-diazanyl-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-acetamido-N-[1-(4-dimethylaminophenyl)-3-hydrazino-3-oxo-prop-1-enyl]benzamide CAS Name: 4-acetamido-N-[1-(4-dimethylaminophenyl)-3-hydrazinyl-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-acetamido-N-[1-(4-dimethylaminophenyl)-3-hydrazinyl-3-oxoprop-1-enyl]benzamide Traditional Name: 4-acetamido-N-[1-(4-dimethylaminophenyl)-3-hydrazino-3-keto-prop-1-enyl]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(=CC(=O)NN)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

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