N'-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]oxamide CAS Name: N'-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]oxamide Traditional Name: N'-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]oxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N)/C1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C14H16N4O3/c1-8(17-18-14(21)12(15)19)10-3-2-4-11(7-10)16-13(20)9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H2,15,19)(H,16,20)(H,18,21)/b17-8+