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

Systemtic Name: N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-phenyl-vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(3-chloro-4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(3-chloro-4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-phenyl-vinyl]-4-methoxy-benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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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=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3/c1-16-8-11-19(15-21(16)25)26-24(29)22(14-17-6-4-3-5-7-17)27-23(28)18-9-12-20(30-2)13-10-18/h3-15H,1-2H3,(H,26,29)(H,27,28)/b22-14-