ethyl 2-[2-azanyl-3-cyano-6-ethoxy-4-(4-methoxynaphthalen-1-yl)-5-oxidanylidene-4H-oxepin-7-yl]ethanoate

Systemtic Name: ethyl 2-[2-azanyl-3-cyano-6-ethoxy-4-(4-methoxynaphthalen-1-yl)-5-oxidanylidene-4H-oxepin-7-yl]ethanoate Openeye Name: ethyl 2-[2-amino-3-cyano-6-ethoxy-4-(4-methoxy-1-naphthyl)-5-oxo-4H-oxepin-7-yl]acetate CAS Name: 2-[2-amino-3-cyano-6-ethoxy-4-(4-methoxy-1-naphthalenyl)-5-oxo-4H-oxepin-7-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-amino-3-cyano-6-ethoxy-4-(4-methoxynaphthalen-1-yl)-5-oxo-4H-oxepin-7-yl]acetate Traditional Name: 2-[2-amino-3-cyano-6-ethoxy-5-keto-4-(4-methoxy-1-naphthyl)-4H-oxepin-7-yl]acetic acid ethyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC(=C(C(C1=O)C2=CC=C(C3=CC=CC=C23)OC)C#N)N)CC(=O)OCC

Isomeric SMILES

CCOC1=C(OC(=C(C(C1=O)C2=CC=C(C3=CC=CC=C23)OC)C#N)N)CC(=O)OCC

InChI

InChI=1S/C24H24N2O6/c1-4-30-20(27)12-19-23(31-5-2)22(28)21(17(13-25)24(26)32-19)16-10-11-18(29-3)15-9-7-6-8-14(15)16/h6-11,21H,4-5,12,26H2,1-3H3