(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4Z)-4-[(4-methoxyphenyl)hydrazono]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4Z)-4-[(4-methoxyphenyl)hydrazono]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-12-10-16-18(11-13(12)2)24-9-8-17(19(16)22)21-20-14-4-6-15(23-3)7-5-14/h4-7,10-11,20H,8-9H2,1-3H3/b21-17-