N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]aniline CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]aniline Traditional Name: benzyl-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-phenyl-amine Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H25ClN2O2/c1-32-28-18-23(16-17-27(28)33-21-24-12-8-9-15-26(24)29)19-30-31(25-13-6-3-7-14-25)20-22-10-4-2-5-11-22/h2-19H,20-21H2,1H3