3-[6-(1-phenylethylamino)pyridin-3-yl]benzaldehyde

Systemtic Name: 3-[6-(1-phenylethylamino)pyridin-3-yl]benzaldehyde Openeye Name: 3-[6-(1-phenylethylamino)-3-pyridyl]benzaldehyde CAS Name: 3-[6-(1-phenylethylamino)-3-pyridinyl]benzaldehyde IUPAC Name: 3-[6-(1-phenylethylamino)pyridin-3-yl]benzaldehyde Traditional Name: 3-[6-(1-phenylethylamino)-3-pyridyl]benzaldehyde Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C(C=C2)C3=CC(=CC=C3)C=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=C(C=C2)C3=CC(=CC=C3)C=O

InChI

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