N-cyclopropyl-N'-[(Z)-1-phenylpropylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-phenylpropylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-phenylpropylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-phenylpropylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-phenylpropylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-phenylpropylideneamino]oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NC1CC1)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-2-12(10-6-4-3-5-7-10)16-17-14(19)13(18)15-11-8-9-11/h3-7,11H,2,8-9H2,1H3,(H,15,18)(H,17,19)/b16-12-