4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-ethoxybenzylidene)amino]-4-keto-butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-2-28-19-11-9-17(10-12-19)16-23-24-21(26)13-14-22(27)25-15-5-7-18-6-3-4-8-20(18)25/h3-4,6,8-12,16H,2,5,7,13-15H2,1H3,(H,24,26)/b23-16+