N-cyclopropyl-N'-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]oxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(=O)NC2CC2)C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N\NC(=O)C(=O)NC2CC2)/C3=CC=CC=C3C1

InChI

InChI=1S/C16H19N3O2/c20-15(17-12-9-10-12)16(21)19-18-14-8-4-2-6-11-5-1-3-7-13(11)14/h1,3,5,7,12H,2,4,6,8-10H2,(H,17,20)(H,19,21)/b18-14+