(2Z)-2-(6-phenoxyhexan-2-ylidene)-6-oxa-1,4-diazabicyclo[3.1.0]hex-4-en-3-one

Systemtic Name: (2Z)-2-(6-phenoxyhexan-2-ylidene)-6-oxa-1,4-diazabicyclo[3.1.0]hex-4-en-3-one Openeye Name: (2Z)-2-(1-methyl-5-phenoxy-pentylidene)-6-oxa-1,4-diazabicyclo[3.1.0]hex-4-en-3-one CAS Name: (2Z)-2-(6-phenoxyhexan-2-ylidene)-6-oxa-1,4-diazabicyclo[3.1.0]hex-4-en-3-one IUPAC Name: (2Z)-2-(6-phenoxyhexan-2-ylidene)-6-oxa-1,4-diazabicyclo[3.1.0]hex-4-en-3-one Traditional Name: (2Z)-2-(1-methyl-5-phenoxy-pentylidene)-6-oxa-1,4-diazabicyclo[3.1.0]hex-4-en-3-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N=C2N1O2)CCCCOC3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C(=O)N=C2N1O2)/CCCCOC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3/c1-11(13-14(18)16-15-17(13)20-15)7-5-6-10-19-12-8-3-2-4-9-12/h2-4,8-9H,5-7,10H2,1H3/b13-11-