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

Systemtic Name: N'-[(E)-4-phenylbutan-2-ylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(E)-4-phenylbutan-2-ylideneamino]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-4-phenylbutan-2-ylideneamino]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]-N-(3-pyridylmethyl)oxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-14(9-10-15-6-3-2-4-7-15)21-22-18(24)17(23)20-13-16-8-5-11-19-12-16/h2-8,11-12H,9-10,13H2,1H3,(H,20,23)(H,22,24)/b21-14+