[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)/C=C/C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C27H25NO4/c1-3-19-31-23-16-13-21(14-17-23)15-18-26(29)32-20(2)27(30)28-25-12-8-7-11-24(25)22-9-5-4-6-10-22/h3-18,20H,1,19H2,2H3,(H,28,30)/b18-15+