N-[2-methyl-4-[3-methyl-4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]phenyl]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]phenyl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[4-[4-[(4-isopropylphenyl)methyleneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]phenyl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]phenyl]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (4-isopropylbenzylidene)-[4-[4-[(4-isopropylbenzylidene)amino]-3-methyl-phenyl]-2-methyl-phenyl]amine Formula: C34H36N2 MolecularWeight: 472.66304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)C(C)C)C)N=CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)C(C)C)C)N=CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C34H36N2/c1-23(2)29-11-7-27(8-12-29)21-35-33-17-15-31(19-25(33)5)32-16-18-34(26(6)20-32)36-22-28-9-13-30(14-10-28)24(3)4/h7-24H,1-6H3