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

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(2,4-dimethylbenzylidene)amino]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2/c1-17-13-14-21(18(2)15-17)16-23-24-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,1-2H3/b23-16-