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

Systemtic Name: N'-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanediamide Openeye Name: N'-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxamide CAS Name: N'-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxamide IUPAC Name: N'-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxamide Traditional Name: N'-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]oxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(=O)N)C2=CC=CC=C2C1

Isomeric SMILES

C1CC/C(=N/NC(=O)C(=O)N)/C2=CC=CC=C2C1

InChI

InChI=1S/C13H15N3O2/c14-12(17)13(18)16-15-11-8-4-2-6-9-5-1-3-7-10(9)11/h1,3,5,7H,2,4,6,8H2,(H2,14,17)(H,16,18)/b15-11-