(4E)-4-[(4-azanyl-2-chloranyl-phenyl)hydrazinylidene]-2-methyl-cyclohexa-2,5-dien-1-one; 3-methylphenol

Systemtic Name: (4E)-4-[(4-azanyl-2-chloranyl-phenyl)hydrazinylidene]-2-methyl-cyclohexa-2,5-dien-1-one; 3-methylphenol Openeye Name: (4E)-4-[(4-amino-2-chloro-phenyl)hydrazono]-2-methyl-cyclohexa-2,5-dien-1-one; m-cresol CAS Name: (4E)-4-[(4-amino-2-chlorophenyl)hydrazinylidene]-2-methyl-1-cyclohexa-2,5-dienone; 3-methylphenol IUPAC Name: (4E)-4-[(4-amino-2-chlorophenyl)hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one; 3-methylphenol Traditional Name: (4E)-4-[(4-amino-2-chloro-phenyl)hydrazono]-2-methyl-cyclohexa-2,5-dien-1-one; m-cresol Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)O.CC1=CC(=NNC2=C(C=C(C=C2)N)Cl)C=CC1=O

Isomeric SMILES

CC1=CC(=CC=C1)O.CC1=C/C(=N/NC2=C(C=C(C=C2)N)Cl)/C=CC1=O

InChI

InChI=1S/C13H12ClN3O.C7H8O/c1-8-6-10(3-5-13(8)18)16-17-12-4-2-9(15)7-11(12)14;1-6-3-2-4-7(8)5-6/h2-7,17H,15H2,1H3;2-5,8H,1H3/b16-10+;