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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-naphthalen-1-ylprop-2-enoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H21NO4/c1-2-27-20-13-11-19(12-14-20)24-22(25)16-28-23(26)15-10-18-8-5-7-17-6-3-4-9-21(17)18/h3-15H,2,16H2,1H3,(H,24,25)