ethyl (Z)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-2-[(4-methoxybenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(4-methoxybenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-(p-anisoylamino)-3-phenyl-acrylic acid ethyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19NO4/c1-3-24-19(22)17(13-14-7-5-4-6-8-14)20-18(21)15-9-11-16(23-2)12-10-15/h4-13H,3H2,1-2H3,(H,20,21)/b17-13-