N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O/c20-12-15-7-9-16(10-8-15)13-21-22-19(24)14-23-11-3-5-17-4-1-2-6-18(17)23/h1-2,4,6-10,13H,3,5,11,14H2,(H,22,24)/b21-13+