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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19NO3/c1-16-9-12-19(13-10-16)23-21(24)15-26-22(25)14-11-18-7-4-6-17-5-2-3-8-20(17)18/h2-14H,15H2,1H3,(H,23,24)/b14-11+