1-(2-methoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]methanamine Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]methanamine Traditional Name: [(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-o-anisyl-amine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-26-21-11-7-6-10-20(21)16-25-24-15-19-12-13-22(23(14-19)27-2)28-17-18-8-4-3-5-9-18/h3-15,25H,16-17H2,1-2H3/b24-15+