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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)N1CCCC2=CC=CC=C21)/C3=CC=CC=C3

InChI

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