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

Systemtic Name: 2-[2-[(3-azanylpyridin-2-yl)amino]phenyl]-4-methyl-benzaldehyde Openeye Name: 2-[2-[(3-amino-2-pyridyl)amino]phenyl]-4-methyl-benzaldehyde CAS Name: 2-[2-[(3-amino-2-pyridinyl)amino]phenyl]-4-methylbenzaldehyde IUPAC Name: 2-[2-[(3-aminopyridin-2-yl)amino]phenyl]-4-methylbenzaldehyde Traditional Name: 2-[2-[(3-amino-2-pyridyl)amino]phenyl]-4-methyl-benzaldehyde Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=O)C2=CC=CC=C2NC3=C(C=CC=N3)N

Isomeric SMILES

CC1=CC(=C(C=C1)C=O)C2=CC=CC=C2NC3=C(C=CC=N3)N

InChI

InChI=1S/C19H17N3O/c1-13-8-9-14(12-23)16(11-13)15-5-2-3-7-18(15)22-19-17(20)6-4-10-21-19/h2-12H,20H2,1H3,(H,21,22)