N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-(2-pyridyl)amine Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O/c1-2-6-17(7-3-1)15-23-18-11-9-16(10-12-18)14-21-22-19-8-4-5-13-20-19/h1-14H,15H2,(H,20,22)/b21-14+