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(1Z)-4-methoxy-1-[(4-methylphenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one
(1Z)-4-methoxy-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)OC
Isomeric SMILES
CC1=CC=C(C=C1)N/N=C\2/C3=C(CCCC3)C(=CC2=O)OC
InChI
InChI=1S/C18H20N2O2/c1-12-7-9-13(10-8-12)19-20-18-15-6-4-3-5-14(15)17(22-2)11-16(18)21/h7-11,19H,3-6H2,1-2H3/b20-18-
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