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

Systemtic Name: 2-methoxy-N-[(Z)-1-(4-methoxyphenyl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-methoxy-N-[(Z)-2-(4-methoxyphenyl)-1-(m-tolylcarbamoyl)vinyl]benzamide CAS Name: 2-methoxy-N-[(Z)-1-(4-methoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(Z)-1-(4-methoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-methoxy-N-[(Z)-2-(4-methoxyphenyl)-1-(m-tolylcarbamoyl)vinyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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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=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OC)/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O4/c1-17-7-6-8-19(15-17)26-25(29)22(16-18-11-13-20(30-2)14-12-18)27-24(28)21-9-4-5-10-23(21)31-3/h4-16H,1-3H3,(H,26,29)(H,27,28)/b22-16-