N-(2,4-diethoxyphenyl)-4-[4-[(2,4-diethoxyphenyl)-phenyl-amino]-3-ethyl-phenyl]-2-ethyl-N-phenyl-aniline

Systemtic Name: N-(2,4-diethoxyphenyl)-4-[4-[(2,4-diethoxyphenyl)-phenyl-amino]-3-ethyl-phenyl]-2-ethyl-N-phenyl-aniline Openeye Name: N-(2,4-diethoxyphenyl)-4-[4-(N-(2,4-diethoxyphenyl)anilino)-3-ethyl-phenyl]-2-ethyl-N-phenyl-aniline CAS Name: N-(2,4-diethoxyphenyl)-4-[4-(N-(2,4-diethoxyphenyl)anilino)-3-ethylphenyl]-2-ethyl-N-phenylaniline IUPAC Name: N-(2,4-diethoxyphenyl)-4-[4-(N-(2,4-diethoxyphenyl)anilino)-3-ethylphenyl]-2-ethyl-N-phenylaniline Traditional Name: (2,4-diethoxyphenyl)-[4-[4-(N-(2,4-diethoxyphenyl)anilino)-3-ethyl-phenyl]-2-ethyl-phenyl]-phenyl-amine Formula: C48H52N2O4 MolecularWeight: 720.93748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=CC=C3)C4=C(C=C(C=C4)OCC)OCC)CC)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OCC)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=CC=C3)C4=C(C=C(C=C4)OCC)OCC)CC)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OCC)OCC

InChI

InChI=1S/C48H52N2O4/c1-7-35-31-37(23-27-43(35)49(39-19-15-13-16-20-39)45-29-25-41(51-9-3)33-47(45)53-11-5)38-24-28-44(36(8-2)32-38)50(40-21-17-14-18-22-40)46-30-26-42(52-10-4)34-48(46)54-12-6/h13-34H,7-12H2,1-6H3