(4Z)-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4Z)-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4Z)-4-(phenylhydrazono)-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4Z)-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4Z)-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4Z)-4-(phenylhydrazono)-2,3-dihydro-1-benzoxepin-5-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C(=O)C1=NNC3=CC=CC=C3

Isomeric SMILES

C\1COC2=CC=CC=C2C(=O)/C1=N\NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-16-13-8-4-5-9-15(13)20-11-10-14(16)18-17-12-6-2-1-3-7-12/h1-9,17H,10-11H2/b18-14-