4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methylcyclohexylidene)amino]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methylcyclohexylidene)amino]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methylcyclohexylidene)amino]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methylcyclohexylidene)amino]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-methylcyclohexylidene)amino]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-[(Z)-(3-methylcyclohexylidene)amino]butyramide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32)C1

Isomeric SMILES

CC1CCC/C(=N/NC(=O)CCC(=O)N2CCCC3=CC=CC=C32)/C1

InChI

InChI=1S/C20H27N3O2/c1-15-6-4-9-17(14-15)21-22-19(24)11-12-20(25)23-13-5-8-16-7-2-3-10-18(16)23/h2-3,7,10,15H,4-6,8-9,11-14H2,1H3,(H,22,24)/b21-17-