5-azanyl-4-[2,2-bis(2-methyl-3-oxidanyl-phenyl)hydrazinyl]-2-methyl-phenol

Systemtic Name: 5-azanyl-4-[2,2-bis(2-methyl-3-oxidanyl-phenyl)hydrazinyl]-2-methyl-phenol Openeye Name: 5-amino-4-[2,2-bis(3-hydroxy-2-methyl-phenyl)hydrazino]-2-methyl-phenol CAS Name: 5-amino-4-[2,2-bis(3-hydroxy-2-methylphenyl)hydrazinyl]-2-methylphenol IUPAC Name: 5-amino-4-[2,2-bis(3-hydroxy-2-methylphenyl)hydrazinyl]-2-methylphenol Traditional Name: 5-amino-4-[N',N'-bis(3-hydroxy-2-methyl-phenyl)hydrazino]-2-methyl-phenol Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)N)NN(C2=C(C(=CC=C2)O)C)C3=C(C(=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1O)N)NN(C2=C(C(=CC=C2)O)C)C3=C(C(=CC=C3)O)C

InChI

InChI=1S/C21H23N3O3/c1-12-10-16(15(22)11-21(12)27)23-24(17-6-4-8-19(25)13(17)2)18-7-5-9-20(26)14(18)3/h4-11,23,25-27H,22H2,1-3H3