1-phenyl-N-[3-[(phenylmethylidene)amino]-2,4,6-tri(propan-2-yl)phenyl]methanimine

Systemtic Name: 1-phenyl-N-[3-[(phenylmethylidene)amino]-2,4,6-tri(propan-2-yl)phenyl]methanimine Openeye Name: N-[3-(benzylideneamino)-2,4,6-triisopropyl-phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[3-[(phenylmethylene)amino]-2,4,6-tri(propan-2-yl)phenyl]methanimine IUPAC Name: N-[3-(benzylideneamino)-2,4,6-tri(propan-2-yl)phenyl]-1-phenylmethanimine Traditional Name: benzal-[3-(benzalamino)-2,4,6-triisopropyl-phenyl]amine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1N=CC2=CC=CC=C2)C(C)C)N=CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1N=CC2=CC=CC=C2)C(C)C)N=CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C29H34N2/c1-20(2)25-17-26(21(3)4)29(31-19-24-15-11-8-12-16-24)27(22(5)6)28(25)30-18-23-13-9-7-10-14-23/h7-22H,1-6H3