N-[(Z)-3-[[2-(aminocarbamoyl)phenyl]amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[[2-(aminocarbamoyl)phenyl]amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[2-(hydrazinecarbonyl)phenyl]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[2-(hydrazinecarbonyl)anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(hydrazinecarbonyl)anilino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-carbazoylphenyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2C(=O)NN)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2C(=O)NN)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N4O3/c24-27-22(29)18-13-7-8-14-19(18)25-23(30)20(15-16-9-3-1-4-10-16)26-21(28)17-11-5-2-6-12-17/h1-15H,24H2,(H,25,30)(H,26,28)(H,27,29)/b20-15-