N-[(E)-(3-phenoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(3-phenoxybenzylidene)amino]-(2-pyridyl)amine Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC3=CC=CC=N3

InChI

InChI=1S/C18H15N3O/c1-2-8-16(9-3-1)22-17-10-6-7-15(13-17)14-20-21-18-11-4-5-12-19-18/h1-14H,(H,19,21)/b20-14+