[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C22H19NO5/c1-27-20-13-15(9-11-19(20)24)10-12-22(26)28-14-21(25)23-18-8-4-6-16-5-2-3-7-17(16)18/h2-13,24H,14H2,1H3,(H,23,25)