N-[4-[4-[(diphenylmethylidene)amino]-2-methyl-phenyl]-3-methyl-phenyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[4-[4-[(diphenylmethylidene)amino]-2-methyl-phenyl]-3-methyl-phenyl]-1,1-diphenyl-methanimine Openeye Name: N-[4-[4-(benzhydrylideneamino)-2-methyl-phenyl]-3-methyl-phenyl]-1,1-diphenyl-methanimine CAS Name: N-[4-[4-[(diphenylmethylene)amino]-2-methylphenyl]-3-methylphenyl]-1,1-diphenylmethanimine IUPAC Name: N-[4-[4-(benzhydrylideneamino)-2-methylphenyl]-3-methylphenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[4-[4-(benzhydrylideneamino)-2-methyl-phenyl]-3-methyl-phenyl]amine Formula: C40H32N2 MolecularWeight: 540.69548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)N=C(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C=CC(=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)N=C(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C40H32N2/c1-29-27-35(41-39(31-15-7-3-8-16-31)32-17-9-4-10-18-32)23-25-37(29)38-26-24-36(28-30(38)2)42-40(33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-28H,1-2H3