1,1-diphenyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]methanimine

Systemtic Name: 1,1-diphenyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]methanimine Openeye Name: 1,1-diphenyl-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]methanimine CAS Name: 1,1-diphenyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]methanimine IUPAC Name: 1,1-diphenyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]methanimine Traditional Name: benzhydrylidene-[(Z)-(2,4,6-trimethylbenzylidene)amino]amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2/c1-17-14-18(2)22(19(3)15-17)16-24-25-23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16H,1-3H3/b24-16-