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

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

Systemtic Name:(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-7-methyl-2,3-dihydro-1-benzoxepin-5-one
Openeye Name:(4Z)-4-[(4-methoxyphenyl)hydrazono]-7-methyl-2,3-dihydro-1-benzoxepin-5-one
CAS Name:(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-7-methyl-2,3-dihydro-1-benzoxepin-5-one
IUPAC Name:(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-7-methyl-2,3-dihydro-1-benzoxepin-5-one
Traditional Name:(4Z)-4-[(4-methoxyphenyl)hydrazono]-7-methyl-2,3-dihydro-1-benzoxepin-5-one
Formula: C18H18N2O3
MolecularWeight: 310.34712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC(=NNC3=CC=C(C=C3)OC)C2=O


Isomeric SMILES

CC1=CC2=C(C=C1)OCC/C(=N/NC3=CC=C(C=C3)OC)/C2=O


InChI

InChI=1S/C18H18N2O3/c1-12-3-8-17-15(11-12)18(21)16(9-10-23-17)20-19-13-4-6-14(22-2)7-5-13/h3-8,11,19H,9-10H2,1-2H3/b20-16-


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