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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-2-naphthylmethyleneamino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-2-naphthalenylmethylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N/N=C/C3=CC4=CC=CC=C4C=C3

InChI

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