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

Systemtic Name: N-[(Z)-3-[(4-chlorophenyl)amino]-1-(3-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(3-methoxyphenyl)vinyl]-3-methyl-benzamide CAS Name: N-[(Z)-3-(4-chloroanilino)-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(Z)-3-(4-chloroanilino)-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-(3-methoxyphenyl)vinyl]-3-methyl-benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC(=CC=C2)OC)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C\C2=CC(=CC=C2)OC)/C(=O)NC3=CC=C(C=C3)Cl

InChI

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