N'-[(E)-4-phenylbutan-2-ylideneamino]-N-(pyridin-3-ylmethyl)propanediamide

Systemtic Name: N'-[(E)-4-phenylbutan-2-ylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Openeye Name: N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]-N-(3-pyridylmethyl)propanediamide CAS Name: N'-[(E)-4-phenylbutan-2-ylideneamino]-N-(3-pyridinylmethyl)propanediamide IUPAC Name: N'-[(E)-4-phenylbutan-2-ylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Traditional Name: N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]-N-(3-pyridylmethyl)malonamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC(=O)NCC1=CN=CC=C1)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CC(=O)NCC1=CN=CC=C1)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O2/c1-15(9-10-16-6-3-2-4-7-16)22-23-19(25)12-18(24)21-14-17-8-5-11-20-13-17/h2-8,11,13H,9-10,12,14H2,1H3,(H,21,24)(H,23,25)/b22-15+