2-[2-[(4-azanylpyridin-3-yl)amino]phenyl]benzaldehyde

Systemtic Name: 2-[2-[(4-azanylpyridin-3-yl)amino]phenyl]benzaldehyde Openeye Name: 2-[2-[(4-amino-3-pyridyl)amino]phenyl]benzaldehyde CAS Name: 2-[2-[(4-amino-3-pyridinyl)amino]phenyl]benzaldehyde IUPAC Name: 2-[2-[(4-aminopyridin-3-yl)amino]phenyl]benzaldehyde Traditional Name: 2-[2-[(4-amino-3-pyridyl)amino]phenyl]benzaldehyde Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=CC=CC=C2NC3=C(C=CN=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=CC=CC=C2NC3=C(C=CN=C3)N

InChI

InChI=1S/C18H15N3O/c19-16-9-10-20-11-18(16)21-17-8-4-3-7-15(17)14-6-2-1-5-13(14)12-22/h1-12,21H,(H2,19,20)