4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-N,N-dimethyl-benzamide Openeye Name: 4-(4-amino-5-methoxy-2-methyl-phenyl)azo-N,N-dimethyl-benzamide CAS Name: 4-(4-amino-5-methoxy-2-methylphenyl)azo-N,N-dimethylbenzamide IUPAC Name: 4-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-N,N-dimethylbenzamide Traditional Name: 4-(4-amino-5-methoxy-2-methyl-phenyl)azo-N,N-dimethyl-benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)C(=O)N(C)C)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)C(=O)N(C)C)OC)N

InChI

InChI=1S/C17H20N4O2/c1-11-9-14(18)16(23-4)10-15(11)20-19-13-7-5-12(6-8-13)17(22)21(2)3/h5-10H,18H2,1-4H3