N-[[4-[4-(dimethylaminodiazenyl)-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]-N-methyl-methanamine

Systemtic Name: N-[[4-[4-(dimethylaminodiazenyl)-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]-N-methyl-methanamine Openeye Name: N-[4-[4-(dimethylaminoazo)-3-methoxy-phenyl]-2-methoxy-phenyl]azo-N-methyl-methanamine CAS Name: N-[4-[4-(dimethylaminoazo)-3-methoxyphenyl]-2-methoxyphenyl]azo-N-methylmethanamine IUPAC Name: N-[[4-[4-(dimethylaminodiazenyl)-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N-methylmethanamine Traditional Name: [4-[4-(dimethylaminoazo)-3-methoxy-phenyl]-2-methoxy-phenyl]azo-dimethyl-amine Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=NC1=C(C=C(C=C1)C2=CC(=C(C=C2)N=NN(C)C)OC)OC

Isomeric SMILES

CN(C)N=NC1=C(C=C(C=C1)C2=CC(=C(C=C2)N=NN(C)C)OC)OC

InChI

InChI=1S/C18H24N6O2/c1-23(2)21-19-15-9-7-13(11-17(15)25-5)14-8-10-16(18(12-14)26-6)20-22-24(3)4/h7-12H,1-6H3