[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)acrylic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H23NO6/c1-28-20-13-16(14-21(29-2)24(20)30-3)11-12-23(27)31-15-22(26)25-19-10-6-8-17-7-4-5-9-18(17)19/h4-14H,15H2,1-3H3,(H,25,26)