(4Z)-7,8-dimethyl-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4Z)-7,8-dimethyl-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4Z)-7,8-dimethyl-4-(phenylhydrazono)-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4Z)-7,8-dimethyl-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4Z)-7,8-dimethyl-4-(phenylhydrazinylidene)-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4Z)-7,8-dimethyl-4-(phenylhydrazono)-2,3-dihydro-1-benzoxepin-5-one Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=NNC3=CC=CC=C3)CCO2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)/C(=N\NC3=CC=CC=C3)/CCO2)C

InChI

InChI=1S/C18H18N2O2/c1-12-10-15-17(11-13(12)2)22-9-8-16(18(15)21)20-19-14-6-4-3-5-7-14/h3-7,10-11,19H,8-9H2,1-2H3/b20-16-