4-acetamido-N-(3-diazanyl-3-oxidanylidene-1-phenyl-prop-1-enyl)benzamide

Systemtic Name: 4-acetamido-N-(3-diazanyl-3-oxidanylidene-1-phenyl-prop-1-enyl)benzamide Openeye Name: 4-acetamido-N-(3-hydrazino-3-oxo-1-phenyl-prop-1-enyl)benzamide CAS Name: 4-acetamido-N-(3-hydrazinyl-3-oxo-1-phenylprop-1-enyl)benzamide IUPAC Name: 4-acetamido-N-(3-hydrazinyl-3-oxo-1-phenylprop-1-enyl)benzamide Traditional Name: 4-acetamido-N-(3-hydrazino-3-keto-1-phenyl-prop-1-enyl)benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-12(23)20-15-9-7-14(8-10-15)18(25)21-16(11-17(24)22-19)13-5-3-2-4-6-13/h2-11H,19H2,1H3,(H,20,23)(H,21,25)(H,22,24)