N1,N4-bis(4-ethoxyphenyl)-3,6-bis[(4-ethoxyphenyl)imino]cyclohexa-1,4-diene-1,4-diamine

Systemtic Name: N1,N4-bis(4-ethoxyphenyl)-3,6-bis[(4-ethoxyphenyl)imino]cyclohexa-1,4-diene-1,4-diamine Openeye Name: N1,N4-bis(4-ethoxyphenyl)-3,6-bis[(4-ethoxyphenyl)imino]cyclohexa-1,4-diene-1,4-diamine CAS Name: N1,N4-bis(4-ethoxyphenyl)-3,6-bis[(4-ethoxyphenyl)imino]cyclohexa-1,4-diene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-ethoxyphenyl)-3,6-bis[(4-ethoxyphenyl)imino]cyclohexa-1,4-diene-1,4-diamine Traditional Name: [4-(p-phenetidino)-3,6-bis(p-phenetylimino)cyclohexa-1,4-dien-1-yl]-p-phenetyl-amine Formula: C38H40N4O4 MolecularWeight: 616.7486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NC3=CC=C(C=C3)OCC)C(=CC2=NC4=CC=C(C=C4)OCC)NC5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NC3=CC=C(C=C3)OCC)C(=CC2=NC4=CC=C(C=C4)OCC)NC5=CC=C(C=C5)OCC

InChI

InChI=1S/C38H40N4O4/c1-5-43-31-17-9-27(10-18-31)39-35-25-37(41-29-13-21-33(22-14-29)45-7-3)38(42-30-15-23-34(24-16-30)46-8-4)26-36(35)40-28-11-19-32(20-12-28)44-6-2/h9-26,39,42H,5-8H2,1-4H3