4-[(4-azanyl-3-methoxy-phenyl)diazenyl]-3-ethoxy-2-methoxy-aniline

Systemtic Name: 4-[(4-azanyl-3-methoxy-phenyl)diazenyl]-3-ethoxy-2-methoxy-aniline Openeye Name: 4-(4-amino-3-methoxy-phenyl)azo-3-ethoxy-2-methoxy-aniline CAS Name: 4-(4-amino-3-methoxyphenyl)azo-3-ethoxy-2-methoxyaniline IUPAC Name: 4-[(4-amino-3-methoxyphenyl)diazenyl]-3-ethoxy-2-methoxyaniline Traditional Name: [4-(4-amino-2-ethoxy-3-methoxy-phenyl)azo-2-methoxy-phenyl]amine Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1OC)N)N=NC2=CC(=C(C=C2)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1OC)N)N=NC2=CC(=C(C=C2)N)OC

InChI

InChI=1S/C16H20N4O3/c1-4-23-16-13(8-7-12(18)15(16)22-3)20-19-10-5-6-11(17)14(9-10)21-2/h5-9H,4,17-18H2,1-3H3