2-[2-[(4-azanyl-5-methyl-pyridin-3-yl)amino]phenyl]benzaldehyde

Systemtic Name: 2-[2-[(4-azanyl-5-methyl-pyridin-3-yl)amino]phenyl]benzaldehyde Openeye Name: 2-[2-[(4-amino-5-methyl-3-pyridyl)amino]phenyl]benzaldehyde CAS Name: 2-[2-[(4-amino-5-methyl-3-pyridinyl)amino]phenyl]benzaldehyde IUPAC Name: 2-[2-[(4-amino-5-methylpyridin-3-yl)amino]phenyl]benzaldehyde Traditional Name: 2-[2-[(4-amino-5-methyl-3-pyridyl)amino]phenyl]benzaldehyde Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1N)NC2=CC=CC=C2C3=CC=CC=C3C=O

Isomeric SMILES

CC1=CN=CC(=C1N)NC2=CC=CC=C2C3=CC=CC=C3C=O

InChI

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