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

Systemtic Name: N-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-ethoxy-4-methoxy-phenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3-ethoxy-4-methoxyphenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-ethoxy-4-methoxyphenyl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-ethoxy-4-methoxy-phenyl)-1-[(4-methoxyphenyl)carbamoyl]vinyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C(=O)NC2=CC=C(C=C2)OC)\NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H26N2O5/c1-4-33-24-17-18(10-15-23(24)32-3)16-22(28-25(29)19-8-6-5-7-9-19)26(30)27-20-11-13-21(31-2)14-12-20/h5-17H,4H2,1-3H3,(H,27,30)(H,28,29)/b22-16-