[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid [2-oxo-2-(2-phenoxyethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyethylamino)ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid [2-keto-2-(2-phenoxyethylamino)ethyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-28-22-11-10-19-15-18(7-9-20(19)16-22)8-12-24(27)30-17-23(26)25-13-14-29-21-5-3-2-4-6-21/h2-12,15-16H,13-14,17H2,1H3,(H,25,26)/b12-8+