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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(o-tolylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-(2-methylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-(2-methylanilino)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-(o-tolylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC)/C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H24N2O3/c1-17-7-6-9-20(15-17)24(28)27-23(16-19-11-13-21(30-3)14-12-19)25(29)26-22-10-5-4-8-18(22)2/h4-16H,1-3H3,(H,26,29)(H,27,28)/b23-16+