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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2Cl)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H21ClN2O3/c1-16-11-13-17(14-12-16)23(28)27-21(15-18-7-3-4-8-19(18)25)24(29)26-20-9-5-6-10-22(20)30-2/h3-15H,1-2H3,(H,26,29)(H,27,28)/b21-15+