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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-isopropylphenyl)methyleneamino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-isopropylbenzylidene)amino]-4-keto-butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-17(2)19-11-9-18(10-12-19)16-24-25-22(27)13-14-23(28)26-15-5-7-20-6-3-4-8-21(20)26/h3-4,6,8-12,16-17H,5,7,13-15H2,1-2H3,(H,25,27)/b24-16+