prop-2-enyl 2-[(2-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: prop-2-enyl 2-[(2-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: allyl 2-[(2-methoxybenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2-methoxybenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: 2-(o-anisoylamino)-3-phenyl-acrylic acid allyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C20H19NO4/c1-3-13-25-20(23)17(14-15-9-5-4-6-10-15)21-19(22)16-11-7-8-12-18(16)24-2/h3-12,14H,1,13H2,2H3,(H,21,22)