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

Systemtic Name: 4-[3-[[(3-methylpyridin-2-yl)amino]methyl]phenyl]benzaldehyde Openeye Name: 4-[3-[[(3-methyl-2-pyridyl)amino]methyl]phenyl]benzaldehyde CAS Name: 4-[3-[[(3-methyl-2-pyridinyl)amino]methyl]phenyl]benzaldehyde IUPAC Name: 4-[3-[[(3-methylpyridin-2-yl)amino]methyl]phenyl]benzaldehyde Traditional Name: 4-[3-[[(3-methyl-2-pyridyl)amino]methyl]phenyl]benzaldehyde Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NCC2=CC=CC(=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(N=CC=C1)NCC2=CC=CC(=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H18N2O/c1-15-4-3-11-21-20(15)22-13-17-5-2-6-19(12-17)18-9-7-16(14-23)8-10-18/h2-12,14H,13H2,1H3,(H,21,22)