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

Systemtic Name: N-[(Z)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-phenyl-vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(4-chloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(4-chloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-phenyl-vinyl]-4-methoxy-benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-29-20-13-7-17(8-14-20)22(27)26-21(15-16-5-3-2-4-6-16)23(28)25-19-11-9-18(24)10-12-19/h2-15H,1H3,(H,25,28)(H,26,27)/b21-15-