N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]amine Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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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)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H23ClN2O2/c1-32-27-18-21(16-17-26(27)33-20-24-14-8-9-15-25(24)29)19-30-31-28(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-19H,20H2,1H3