N-[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2,6-dimethyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2,6-dimethyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(4-amino-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]-4-methoxy-benzamide CAS Name: N-[4-(4-amino-2-methylphenyl)azo-2,6-dimethylphenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(4-amino-2-methylphenyl)diazenyl]-2,6-dimethylphenyl]-4-methoxybenzamide Traditional Name: N-[4-(4-amino-2-methyl-phenyl)azo-2,6-dimethyl-phenyl]-4-methoxy-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC=C(C=C2)OC)C)N=NC3=C(C=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC=C(C=C2)OC)C)N=NC3=C(C=C(C=C3)N)C

InChI

InChI=1S/C23H24N4O2/c1-14-11-18(24)7-10-21(14)27-26-19-12-15(2)22(16(3)13-19)25-23(28)17-5-8-20(29-4)9-6-17/h5-13H,24H2,1-4H3,(H,25,28)