1-[(2E)-2-(phenylmethylidene)hydrazinyl]-4-oxa-2-azaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-[(2E)-2-(phenylmethylidene)hydrazinyl]-4-oxa-2-azaspiro[4.5]dec-1-en-3-one Openeye Name: 1-[(2E)-2-benzylidenehydrazino]-4-oxa-2-azaspiro[4.5]dec-1-en-3-one CAS Name: 1-[(2E)-2-(phenylmethylene)hydrazinyl]-4-oxa-2-azaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-[(2E)-2-benzylidenehydrazinyl]-4-oxa-2-azaspiro[4.5]dec-1-en-3-one Traditional Name: 1-[(N'E)-N'-benzalhydrazino]-4-oxa-2-azaspiro[4.5]dec-1-en-3-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=NC(=O)O2)NN=CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=NC(=O)O2)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O2/c19-14-17-13(15(20-14)9-5-2-6-10-15)18-16-11-12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,17,18,19)/b16-11+