6,7-bis[bis(4-ethoxyphenyl)amino]naphthalene-1-carbonitrile

Systemtic Name: 6,7-bis[bis(4-ethoxyphenyl)amino]naphthalene-1-carbonitrile Openeye Name: 6,7-bis(4-ethoxy-N-(4-ethoxyphenyl)anilino)naphthalene-1-carbonitrile CAS Name: 6,7-bis(4-ethoxy-N-(4-ethoxyphenyl)anilino)-1-naphthalenecarbonitrile IUPAC Name: 6,7-bis(4-ethoxy-N-(4-ethoxyphenyl)anilino)naphthalene-1-carbonitrile Traditional Name: 6,7-bis(4-ethoxy-N-p-phenetyl-anilino)naphthalene-1-carbonitrile Formula: C43H41N3O4 MolecularWeight: 663.80334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCC)C3=CC4=CC=CC(=C4C=C3N(C5=CC=C(C=C5)OCC)C6=CC=C(C=C6)OCC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCC)C3=CC4=CC=CC(=C4C=C3N(C5=CC=C(C=C5)OCC)C6=CC=C(C=C6)OCC)C#N

InChI

InChI=1S/C43H41N3O4/c1-5-47-37-20-12-33(13-21-37)45(34-14-22-38(23-15-34)48-6-2)42-28-31-10-9-11-32(30-44)41(31)29-43(42)46(35-16-24-39(25-17-35)49-7-3)36-18-26-40(27-19-36)50-8-4/h9-29H,5-8H2,1-4H3