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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(E)-p-tolylmethyleneamino]butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(E)-(4-methylbenzylidene)amino]butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-16-8-10-17(11-9-16)15-22-23-20(25)12-13-21(26)24-14-4-6-18-5-2-3-7-19(18)24/h2-3,5,7-11,15H,4,6,12-14H2,1H3,(H,23,25)/b22-15+