N-[(diphenylmethylidene)amino]-1-(3-methoxyphenyl)ethanimine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(3-methoxyphenyl)ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(3-methoxyphenyl)ethanimine CAS Name: N-[(diphenylmethylene)amino]-1-(3-methoxyphenyl)ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(3-methoxyphenyl)ethanimine Traditional Name: benzhydrylidene-[(E)-1-(3-methoxyphenyl)ethylideneamino]amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-17(20-14-9-15-21(16-20)25-2)23-24-22(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16H,1-2H3/b23-17+