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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OC)/NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H24N2O3/c1-17-11-13-21(14-12-17)26-25(29)22(16-19-8-4-5-10-23(19)30-3)27-24(28)20-9-6-7-18(2)15-20/h4-16H,1-3H3,(H,26,29)(H,27,28)/b22-16-