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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-2-(4-methoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-(4-methoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-(4-methoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-2-(4-methoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-17-5-10-20(11-6-17)27-26(30)22(15-18-7-12-21(31-2)13-8-18)28-25(29)19-9-14-23(32-3)24(16-19)33-4/h5-16H,1-4H3,(H,27,30)(H,28,29)/b22-15-