1-phenyl-N-[2,4,6-trimethyl-3,5-bis[(phenylmethylidene)amino]phenyl]methanimine

Systemtic Name: 1-phenyl-N-[2,4,6-trimethyl-3,5-bis[(phenylmethylidene)amino]phenyl]methanimine Openeye Name: N-[3,5-bis(benzylideneamino)-2,4,6-trimethyl-phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2,4,6-trimethyl-3,5-bis[(phenylmethylene)amino]phenyl]methanimine IUPAC Name: N-[3,5-bis(benzylideneamino)-2,4,6-trimethylphenyl]-1-phenylmethanimine Traditional Name: benzal-[3,5-bis(benzalamino)-2,4,6-trimethyl-phenyl]amine Formula: C30H27N3 MolecularWeight: 429.55548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N=CC2=CC=CC=C2)C)N=CC3=CC=CC=C3)C)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C(=C1N=CC2=CC=CC=C2)C)N=CC3=CC=CC=C3)C)N=CC4=CC=CC=C4

InChI

InChI=1S/C30H27N3/c1-22-28(31-19-25-13-7-4-8-14-25)23(2)30(33-21-27-17-11-6-12-18-27)24(3)29(22)32-20-26-15-9-5-10-16-26/h4-21H,1-3H3