(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H21NO4/c1-28-21-15-9-8-14-19(21)16-20(17-10-4-2-5-11-17)24(27)29-22(23(25)26)18-12-6-3-7-13-18/h2-16,22H,1H3,(H2,25,26)/b20-16+