4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-[(2-oxo-1-naphthylidene)methyl]butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-[(2-oxo-1-naphthalenylidene)methyl]butanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-[(2-oxonaphthalen-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N'-[(2-keto-1-naphthylidene)methyl]butyrohydrazide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c28-22-12-11-17-6-1-3-9-19(17)20(22)16-25-26-23(29)13-14-24(30)27-15-5-8-18-7-2-4-10-21(18)27/h1-4,6-7,9-12,16,25H,5,8,13-15H2,(H,26,29)