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

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-3-18-11-14-21(15-12-18)25-24(27)17(2)28-23(26)16-13-20-9-6-8-19-7-4-5-10-22(19)20/h4-17H,3H2,1-2H3,(H,25,27)/b16-13+