N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-24-18-11-10-17(14-22-23-20-9-5-6-12-21-20)13-19(18)25-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,21,23)/b22-14+