4-[[4-(diethylamino)phenyl]-[4-(4-methylphenyl)iminonaphthalen-1-ylidene]methyl]-N,N-diethyl-aniline

Systemtic Name: 4-[[4-(diethylamino)phenyl]-[4-(4-methylphenyl)iminonaphthalen-1-ylidene]methyl]-N,N-diethyl-aniline Openeye Name: 4-[[4-(diethylamino)phenyl]-[4-(p-tolylimino)-1-naphthylidene]methyl]-N,N-diethyl-aniline CAS Name: 4-[[4-(diethylamino)phenyl]-[4-(4-methylphenyl)imino-1-naphthalenylidene]methyl]-N,N-diethylaniline IUPAC Name: 4-[[4-(diethylamino)phenyl]-[4-(4-methylphenyl)iminonaphthalen-1-ylidene]methyl]-N,N-diethylaniline Traditional Name: [4-[[4-(diethylamino)phenyl]-[4-(p-tolylimino)-1-naphthylidene]methyl]phenyl]-diethyl-amine Formula: C38H41N3 MolecularWeight: 539.75224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=NC3=CC=C(C=C3)C)C4=CC=CC=C24)C5=CC=C(C=C5)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=NC3=CC=C(C=C3)C)C4=CC=CC=C24)C5=CC=C(C=C5)N(CC)CC

InChI

InChI=1S/C38H41N3/c1-6-40(7-2)32-22-16-29(17-23-32)38(30-18-24-33(25-19-30)41(8-3)9-4)36-26-27-37(35-13-11-10-12-34(35)36)39-31-20-14-28(5)15-21-31/h10-27H,6-9H2,1-5H3