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

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H21NO3/c1-2-17-10-13-20(14-11-17)24-22(25)16-27-23(26)15-12-19-8-5-7-18-6-3-4-9-21(18)19/h3-15H,2,16H2,1H3,(H,24,25)/b15-12+