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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O2/c1-15(25)22-18-10-8-16(9-11-18)13-21-23-20(26)14-24-12-4-6-17-5-2-3-7-19(17)24/h2-3,5,7-11,13H,4,6,12,14H2,1H3,(H,22,25)(H,23,26)/b21-13+