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6,8-dimethyl-1-[(4-methylnaphthalen-1-yl)hydrazinylidene]naphthalen-2-one
6,8-dimethyl-1-[(4-methylnaphthalen-1-yl)hydrazinylidene]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C2=CC=CC=C12)NN=C3C(=O)C=CC4=CC(=CC(=C43)C)C
Isomeric SMILES
CC1=CC=C(C2=CC=CC=C12)NN=C3C(=O)C=CC4=CC(=CC(=C43)C)C
InChI
InChI=1S/C23H20N2O/c1-14-12-16(3)22-17(13-14)9-11-21(26)23(22)25-24-20-10-8-15(2)18-6-4-5-7-19(18)20/h4-13,24H,1-3H3
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