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2-methoxy-5-[(E)-[(4-methylquinolin-2-yl)hydrazinylidene]methyl]phenol
2-methoxy-5-[(E)-[(4-methylquinolin-2-yl)hydrazinylidene]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC(=C(C=C3)OC)O
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=CC(=C(C=C3)OC)O
InChI
InChI=1S/C18H17N3O2/c1-12-9-18(20-15-6-4-3-5-14(12)15)21-19-11-13-7-8-17(23-2)16(22)10-13/h3-11,22H,1-2H3,(H,20,21)/b19-11+
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