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

Systemtic Name: 4-acetamido-N-[(E)-3-diazanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(E)-1-(hydrazinecarbonyl)-2-phenyl-vinyl]benzamide CAS Name: 4-acetamido-N-[(E)-3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(E)-3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(E)-1-carbazoyl-2-phenyl-vinyl]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(=CC2=CC=CC=C2)C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-12(23)20-15-9-7-14(8-10-15)17(24)21-16(18(25)22-19)11-13-5-3-2-4-6-13/h2-11H,19H2,1H3,(H,20,23)(H,21,24)(H,22,25)/b16-11+