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

Systemtic Name: N-[(Z)-1-(3-ethoxy-4-methoxy-phenyl)-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-ethoxy-4-methoxy-phenyl)-1-(m-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(3-ethoxy-4-methoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-ethoxy-4-methoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-ethoxy-4-methoxy-phenyl)-1-(m-tolylcarbamoyl)vinyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-4-32-24-17-19(13-14-23(24)31-3)16-22(28-25(29)20-10-6-5-7-11-20)26(30)27-21-12-8-9-18(2)15-21/h5-17H,4H2,1-3H3,(H,27,30)(H,28,29)/b22-16-