N-[(Z)-1-(4-methylphenyl)butylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)butylideneamino]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[(Z)-1-(p-tolyl)butylideneamino]acetamide CAS Name: N-[(Z)-1-(4-methylphenyl)butylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)butylideneamino]-2-phenylacetamide Traditional Name: 2-phenyl-N-[(Z)-1-(p-tolyl)butylideneamino]acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC/C(=N/NC(=O)CC1=CC=CC=C1)/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N2O/c1-3-7-18(17-12-10-15(2)11-13-17)20-21-19(22)14-16-8-5-4-6-9-16/h4-6,8-13H,3,7,14H2,1-2H3,(H,21,22)/b20-18-