methyl 4-[(E)-3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(2-naphthylamino)-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-(2-naphthalenylamino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(naphthalen-2-ylamino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(2-naphthylamino)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H19NO5/c1-28-23(27)18-9-6-16(7-10-18)8-13-22(26)29-15-21(25)24-20-12-11-17-4-2-3-5-19(17)14-20/h2-14H,15H2,1H3,(H,24,25)/b13-8+