[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-naphthalen-1-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-naphthalen-1-ylprop-2-enoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H21NO4/c29-26(28-22-14-16-24(17-15-22)32-23-10-2-1-3-11-23)19-31-27(30)18-13-21-9-6-8-20-7-4-5-12-25(20)21/h1-18H,19H2,(H,28,29)