N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(4-benzoxyphenyl)ethylideneamino]-(2-pyridyl)amine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-16(22-23-20-9-5-6-14-21-20)18-10-12-19(13-11-18)24-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,21,23)/b22-16-