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

Systemtic Name: 1-(4-propan-2-ylphenyl)-N-[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[4-[(4-isopropylphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-propan-2-ylphenyl)-N-[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-propan-2-ylphenyl)-N-[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]methanimine Traditional Name: (4-isopropylbenzylidene)-[4-[(4-isopropylbenzylidene)amino]phenyl]amine Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H28N2/c1-19(2)23-9-5-21(6-10-23)17-27-25-13-15-26(16-14-25)28-18-22-7-11-24(12-8-22)20(3)4/h5-20H,1-4H3