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

Systemtic Name: 2-[2-[(3-azanylpyridin-2-yl)amino]-4-ethoxy-phenyl]benzaldehyde Openeye Name: 2-[2-[(3-amino-2-pyridyl)amino]-4-ethoxy-phenyl]benzaldehyde CAS Name: 2-[2-[(3-amino-2-pyridinyl)amino]-4-ethoxyphenyl]benzaldehyde IUPAC Name: 2-[2-[(3-aminopyridin-2-yl)amino]-4-ethoxyphenyl]benzaldehyde Traditional Name: 2-[2-[(3-amino-2-pyridyl)amino]-4-ethoxy-phenyl]benzaldehyde Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=CC=CC=C2C=O)NC3=C(C=CC=N3)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=CC=CC=C2C=O)NC3=C(C=CC=N3)N

InChI

InChI=1S/C20H19N3O2/c1-2-25-15-9-10-17(16-7-4-3-6-14(16)13-24)19(12-15)23-20-18(21)8-5-11-22-20/h3-13H,2,21H2,1H3,(H,22,23)