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

Systemtic Name: 2-[2-[(3-azanylpyridin-2-yl)amino]-4-methoxy-phenyl]benzaldehyde Openeye Name: 2-[2-[(3-amino-2-pyridyl)amino]-4-methoxy-phenyl]benzaldehyde CAS Name: 2-[2-[(3-amino-2-pyridinyl)amino]-4-methoxyphenyl]benzaldehyde IUPAC Name: 2-[2-[(3-aminopyridin-2-yl)amino]-4-methoxyphenyl]benzaldehyde Traditional Name: 2-[2-[(3-amino-2-pyridyl)amino]-4-methoxy-phenyl]benzaldehyde Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC=C2C=O)NC3=C(C=CC=N3)N

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC=C2C=O)NC3=C(C=CC=N3)N

InChI

InChI=1S/C19H17N3O2/c1-24-14-8-9-16(15-6-3-2-5-13(15)12-23)18(11-14)22-19-17(20)7-4-10-21-19/h2-12H,20H2,1H3,(H,21,22)