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

Systemtic Name: 1-(2-methoxyphenyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]methanamine Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]methanamine Traditional Name: [(E)-(2-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=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-25-21-13-7-5-11-19(21)15-23-24-16-20-12-6-8-14-22(20)26-17-18-9-3-2-4-10-18/h2-14,16,23H,15,17H2,1H3/b24-16+