4-methyl-N-(4-methylphenyl)-N-[4-[[10-(1-phenylpropan-2-ylidene)anthracen-9-ylidene]methyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[[10-(1-phenylpropan-2-ylidene)anthracen-9-ylidene]methyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[[10-(1-methyl-2-phenyl-ethylidene)-9-anthrylidene]methyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[[10-(1-phenylpropan-2-ylidene)-9-anthracenylidene]methyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[[10-(1-phenylpropan-2-ylidene)anthracen-9-ylidene]methyl]phenyl]aniline Traditional Name: [4-[[10-(1-methyl-2-phenyl-ethylidene)-9-anthrylidene]methyl]phenyl]-bis(p-tolyl)amine Formula: C44H37N MolecularWeight: 579.77128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C4C5=CC=CC=C5C(=C(C)CC6=CC=CC=C6)C7=CC=CC=C74

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C4C5=CC=CC=C5C(=C(C)CC6=CC=CC=C6)C7=CC=CC=C74

InChI

InChI=1S/C44H37N/c1-31-17-23-36(24-18-31)45(37-25-19-32(2)20-26-37)38-27-21-35(22-28-38)30-43-39-13-7-9-15-41(39)44(42-16-10-8-14-40(42)43)33(3)29-34-11-5-4-6-12-34/h4-28,30H,29H2,1-3H3