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

Systemtic Name: N-[(E)-(4-phenylphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(4-phenylphenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(4-phenylphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(4-phenylphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(4-phenylbenzylidene)amino]-(2-pyridyl)amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3/c1-2-6-16(7-3-1)17-11-9-15(10-12-17)14-20-21-18-8-4-5-13-19-18/h1-14H,(H,19,21)/b20-14+