N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-(3-chloro-4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-chloro-4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-16-12-13-19(15-20(16)24)25-23(28)21(14-17-8-4-2-5-9-17)26-22(27)18-10-6-3-7-11-18/h2-15H,1H3,(H,25,28)(H,26,27)/b21-14-