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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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