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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-naphthalen-1-ylprop-2-enoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19NO3/c24-21(23-15-17-7-2-1-3-8-17)16-26-22(25)14-13-19-11-6-10-18-9-4-5-12-20(18)19/h1-14H,15-16H2,(H,23,24)