N4-[4-[(4-azanyl-5-ethoxy-2-methyl-phenyl)diazenyl]phenyl]benzene-1,4-diamine

Systemtic Name: N4-[4-[(4-azanyl-5-ethoxy-2-methyl-phenyl)diazenyl]phenyl]benzene-1,4-diamine Openeye Name: N4-[4-(4-amino-5-ethoxy-2-methyl-phenyl)azophenyl]benzene-1,4-diamine CAS Name: N4-[4-(4-amino-5-ethoxy-2-methylphenyl)azophenyl]benzene-1,4-diamine IUPAC Name: 4-N-[4-[(4-amino-5-ethoxy-2-methylphenyl)diazenyl]phenyl]benzene-1,4-diamine Traditional Name: [4-(4-amino-5-ethoxy-2-methyl-phenyl)azophenyl]-(4-aminophenyl)amine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)N)C)N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)N)C)N

InChI

InChI=1S/C21H23N5O/c1-3-27-21-13-20(14(2)12-19(21)23)26-25-18-10-8-17(9-11-18)24-16-6-4-15(22)5-7-16/h4-13,24H,3,22-23H2,1-2H3