6-[(4-azanyl-2-methoxy-phenyl)diazenyl]-3-methyl-naphthalen-1-ol

Systemtic Name: 6-[(4-azanyl-2-methoxy-phenyl)diazenyl]-3-methyl-naphthalen-1-ol Openeye Name: 6-(4-amino-2-methoxy-phenyl)azo-3-methyl-naphthalen-1-ol CAS Name: 6-(4-amino-2-methoxyphenyl)azo-3-methyl-1-naphthalenol IUPAC Name: 6-[(4-amino-2-methoxyphenyl)diazenyl]-3-methylnaphthalen-1-ol Traditional Name: 6-(4-amino-2-methoxy-phenyl)azo-3-methyl-1-naphthol Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=CC2=C1)N=NC3=C(C=C(C=C3)N)OC)O

Isomeric SMILES

CC1=CC(=C2C=CC(=CC2=C1)N=NC3=C(C=C(C=C3)N)OC)O

InChI

InChI=1S/C18H17N3O2/c1-11-7-12-9-14(4-5-15(12)17(22)8-11)20-21-16-6-3-13(19)10-18(16)23-2/h3-10,22H,19H2,1-2H3