N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]amine Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C22H19ClN2O2/c1-26-20-14-16(13-19(23)22(20)27-2)15-24-25-21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15H,1-2H3/b24-15-