(6Z)-6-(2-azanylethylidene)benzo[b][1]benzoxepin-5-one

Systemtic Name: (6Z)-6-(2-azanylethylidene)benzo[b][1]benzoxepin-5-one Openeye Name: (6Z)-6-(2-aminoethylidene)benzo[b][1]benzoxepin-5-one CAS Name: (6Z)-6-(2-aminoethylidene)-5-benzo[b][1]benzoxepinone IUPAC Name: (6Z)-6-(2-aminoethylidene)benzo[b][1]benzoxepin-5-one Traditional Name: (6Z)-6-(2-aminoethylidene)benzo[b][1]benzoxepin-5-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CCN)C(=O)C3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/CN)/C(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H13NO2/c17-10-9-12-11-5-1-3-7-14(11)19-15-8-4-2-6-13(15)16(12)18/h1-9H,10,17H2/b12-9-