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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-1-(2-naphthyl)ethylideneamino]butyramide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)N1CCCC2=CC=CC=C21)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H25N3O2/c1-18(21-13-12-19-7-2-3-9-22(19)17-21)26-27-24(29)14-15-25(30)28-16-6-10-20-8-4-5-11-23(20)28/h2-5,7-9,11-13,17H,6,10,14-16H2,1H3,(H,27,29)/b26-18+