1-(2-methoxyphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]methanamine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]methanamine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-o-anisyl-amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-25-22-10-6-5-9-20(22)16-24-23-15-18-11-13-21(14-12-18)26-17-19-7-3-2-4-8-19/h2-15,24H,16-17H2,1H3/b23-15+