2,5-bis[(4-ethoxyphenyl)amino]-4-(4-ethoxyphenyl)imino-cyclohexa-2,5-dien-1-one

Systemtic Name: 2,5-bis[(4-ethoxyphenyl)amino]-4-(4-ethoxyphenyl)imino-cyclohexa-2,5-dien-1-one Openeye Name: 2,5-bis(4-ethoxyanilino)-4-(4-ethoxyphenyl)imino-cyclohexa-2,5-dien-1-one CAS Name: 2,5-bis(4-ethoxyanilino)-4-(4-ethoxyphenyl)imino-1-cyclohexa-2,5-dienone IUPAC Name: 2,5-bis(4-ethoxyanilino)-4-(4-ethoxyphenyl)iminocyclohexa-2,5-dien-1-one Traditional Name: 2,5-bis(p-phenetidino)-4-p-phenetylimino-cyclohexa-2,5-dien-1-one Formula: C30H31N3O4 MolecularWeight: 497.58484

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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=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O4/c1-4-35-24-13-7-21(8-14-24)31-27-19-29(33-23-11-17-26(18-12-23)37-6-3)30(34)20-28(27)32-22-9-15-25(16-10-22)36-5-2/h7-20,32-33H,4-6H2,1-3H3