ethyl 2-[6-[(4-cyanophenyl)carbonylamino]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(4-cyanophenyl)carbonylamino]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate Openeye Name: ethyl 2-[6-[(4-cyanobenzoyl)amino]-1-oxo-tetralin-2-yl]acetate CAS Name: 2-[6-[[(4-cyanophenyl)-oxomethyl]amino]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(4-cyanobenzoyl)amino]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetate Traditional Name: 2-[6-[(4-cyanobenzoyl)amino]-1-keto-tetralin-2-yl]acetic acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C(C1=O)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)CC1CCC2=C(C1=O)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O4/c1-2-28-20(25)12-17-8-7-16-11-18(9-10-19(16)21(17)26)24-22(27)15-5-3-14(13-23)4-6-15/h3-6,9-11,17H,2,7-8,12H2,1H3,(H,24,27)