3-ethoxy-N1,N2-bis(4-methoxyphenyl)benzene-1,2-diamine

Systemtic Name: 3-ethoxy-N1,N2-bis(4-methoxyphenyl)benzene-1,2-diamine Openeye Name: 3-ethoxy-N1,N2-bis(4-methoxyphenyl)benzene-1,2-diamine CAS Name: 3-ethoxy-N1,N2-bis(4-methoxyphenyl)benzene-1,2-diamine IUPAC Name: 3-ethoxy-1-N,2-N-bis(4-methoxyphenyl)benzene-1,2-diamine Traditional Name: [2-ethoxy-6-(p-anisidino)phenyl]-(4-methoxyphenyl)amine Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-4-27-21-7-5-6-20(23-16-8-12-18(25-2)13-9-16)22(21)24-17-10-14-19(26-3)15-11-17/h5-15,23-24H,4H2,1-3H3