N'-(pentan-3-ylideneamino)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(pentan-3-ylideneamino)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(1-ethylpropylideneamino)oxamide CAS Name: N'-(pentan-3-ylideneamino)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(pentan-3-ylideneamino)oxamide Traditional Name: N-benzyl-N'-(1-ethylpropylideneamino)oxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NCC1=CC=CC=C1)CC

Isomeric SMILES

CCC(=NNC(=O)C(=O)NCC1=CC=CC=C1)CC

InChI

InChI=1S/C14H19N3O2/c1-3-12(4-2)16-17-14(19)13(18)15-10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,15,18)(H,17,19)