N-[(diphenylmethylidene)amino]-1-(3,4,5-trimethoxyphenyl)ethanimine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(3,4,5-trimethoxyphenyl)ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(3,4,5-trimethoxyphenyl)ethanimine CAS Name: N-[(diphenylmethylene)amino]-1-(3,4,5-trimethoxyphenyl)ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(3,4,5-trimethoxyphenyl)ethanimine Traditional Name: benzhydrylidene-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]amine Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=N\N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H24N2O3/c1-17(20-15-21(27-2)24(29-4)22(16-20)28-3)25-26-23(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-16H,1-4H3/b25-17+