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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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