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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyramide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c21-17-9-7-15(8-10-17)14-22-23-19(25)11-12-20(26)24-13-3-5-16-4-1-2-6-18(16)24/h1-2,4,6-10,14H,3,5,11-13H2,(H,23,25)/b22-14+