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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-naphthylmethyleneamino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-naphthalenylmethylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-1-naphthylmethyleneamino]butyramide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c28-23(26-25-17-20-10-5-9-18-7-1-3-12-21(18)20)14-15-24(29)27-16-6-11-19-8-2-4-13-22(19)27/h1-5,7-10,12-13,17H,6,11,14-16H2,(H,26,28)/b25-17+