N-[4-(10H-anthracen-9-ylidenemethyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-(10H-anthracen-9-ylidenemethyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-(10H-anthracen-9-ylidenemethyl)phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-(10H-anthracen-9-ylidenemethyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-(10H-anthracen-9-ylidenemethyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-(10H-anthracen-9-ylidenemethyl)phenyl]-bis(p-tolyl)amine Formula: C35H29N MolecularWeight: 463.61146

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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=C5CC6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C4C5=CC=CC=C5CC6=CC=CC=C64

InChI

InChI=1S/C35H29N/c1-25-11-17-30(18-12-25)36(31-19-13-26(2)14-20-31)32-21-15-27(16-22-32)23-35-33-9-5-3-7-28(33)24-29-8-4-6-10-34(29)35/h3-23H,24H2,1-2H3