4-methyl-N-(4-methylphenyl)-N-[4-[(10-pentan-3-ylideneanthracen-9-ylidene)methyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(10-pentan-3-ylideneanthracen-9-ylidene)methyl]phenyl]aniline Openeye Name: N-[4-[[10-(1-ethylpropylidene)-9-anthrylidene]methyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(10-pentan-3-ylidene-9-anthracenylidene)methyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(10-pentan-3-ylideneanthracen-9-ylidene)methyl]phenyl]aniline Traditional Name: [4-[[10-(1-ethylpropylidene)-9-anthrylidene]methyl]phenyl]-bis(p-tolyl)amine Formula: C40H37N MolecularWeight: 531.72848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC=CC=C2C(=CC3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=CC=C61)CC

Isomeric SMILES

CCC(=C1C2=CC=CC=C2C(=CC3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=CC=C61)CC

InChI

InChI=1S/C40H37N/c1-5-31(6-2)40-37-13-9-7-11-35(37)39(36-12-8-10-14-38(36)40)27-30-19-25-34(26-20-30)41(32-21-15-28(3)16-22-32)33-23-17-29(4)18-24-33/h7-27H,5-6H2,1-4H3