[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C22H19NO5/c1-26-19-10-5-9-17(15-19)23-22(25)21(16-7-3-2-4-8-16)28-20(24)13-12-18-11-6-14-27-18/h2-15,21H,1H3,(H,23,25)/b13-12+