methyl 5-[[4-[(E)-2-cyano-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]methyl]furan-2-carboxylate

Systemtic Name: methyl 5-[[4-[(E)-2-cyano-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]methyl]furan-2-carboxylate Openeye Name: methyl 5-[[4-[(E)-2-cyano-3-(1-naphthylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]methyl]furan-2-carboxylate CAS Name: 5-[[4-[(E)-2-cyano-3-(1-naphthalenylamino)-3-oxoprop-1-enyl]-2-methoxyphenoxy]methyl]-2-furancarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-[(E)-2-cyano-3-(naphthalen-1-ylamino)-3-oxoprop-1-enyl]-2-methoxyphenoxy]methyl]furan-2-carboxylate Traditional Name: 5-[[4-[(E)-2-cyano-3-keto-3-(1-naphthylamino)prop-1-enyl]-2-methoxy-phenoxy]methyl]furan-2-carboxylic acid methyl ester Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=C(O4)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)OCC4=CC=C(O4)C(=O)OC

InChI

InChI=1S/C28H22N2O6/c1-33-26-15-18(10-12-24(26)35-17-21-11-13-25(36-21)28(32)34-2)14-20(16-29)27(31)30-23-9-5-7-19-6-3-4-8-22(19)23/h3-15H,17H2,1-2H3,(H,30,31)/b20-14+