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

Systemtic Name: N-[(Z)-3-[(2-aminophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-aminophenyl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-(2-aminoanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-aminoanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-aminophenyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2N)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c23-18-13-7-8-14-19(18)24-22(27)20(15-16-9-3-1-4-10-16)25-21(26)17-11-5-2-6-12-17/h1-15H,23H2,(H,24,27)(H,25,26)/b20-15-