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(1Z)-1-[(4-methylphenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one
(1Z)-1-[(4-methylphenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NN=C2C3=C(CCCC3)C=CC2=O
Isomeric SMILES
CC1=CC=C(C=C1)N/N=C\2/C3=C(CCCC3)C=CC2=O
InChI
InChI=1S/C17H18N2O/c1-12-6-9-14(10-7-12)18-19-17-15-5-3-2-4-13(15)8-11-16(17)20/h6-11,18H,2-5H2,1H3/b19-17-
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