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(5Z)-5-[(4-methoxyphenyl)hydrazinylidene]-3-prop-1-en-2-yl-cyclohepta-3,6-diene-1,2-dione

(5Z)-5-[(4-methoxyphenyl)hydrazinylidene]-3-prop-1-en-2-yl-cyclohepta-3,6-diene-1,2-dione

Systemtic Name:(5Z)-5-[(4-methoxyphenyl)hydrazinylidene]-3-prop-1-en-2-yl-cyclohepta-3,6-diene-1,2-dione
Openeye Name:(5Z)-3-isopropenyl-5-[(4-methoxyphenyl)hydrazono]cyclohepta-3,6-diene-1,2-dione
CAS Name:(5Z)-5-[(4-methoxyphenyl)hydrazinylidene]-3-(1-methylethenyl)cyclohepta-3,6-diene-1,2-dione
IUPAC Name:(5Z)-5-[(4-methoxyphenyl)hydrazinylidene]-3-prop-1-en-2-ylcyclohepta-3,6-diene-1,2-dione
Traditional Name:(5Z)-3-isopropenyl-5-[(4-methoxyphenyl)hydrazono]cyclohepta-3,6-diene-1,2-quinone
Formula: C17H16N2O3
MolecularWeight: 296.32054
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=NNC2=CC=C(C=C2)OC)C=CC(=O)C1=O


Isomeric SMILES

CC(=C)C1=C/C(=N\NC2=CC=C(C=C2)OC)/C=CC(=O)C1=O


InChI

InChI=1S/C17H16N2O3/c1-11(2)15-10-13(6-9-16(20)17(15)21)19-18-12-4-7-14(22-3)8-5-12/h4-10,18H,1H2,2-3H3/b19-13-


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