3,4,5-trimethoxy-N-[(E)-3-[(3-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-3-[(3-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-1-(m-tolylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-3-(3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-3-(3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-1-(m-tolylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-17-9-8-12-20(13-17)27-26(30)21(14-18-10-6-5-7-11-18)28-25(29)19-15-22(31-2)24(33-4)23(16-19)32-3/h5-16H,1-4H3,(H,27,30)(H,28,29)/b21-14+