4-[2-[methyl-(4-phenylazanylpyridin-2-yl)amino]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[methyl-(4-phenylazanylpyridin-2-yl)amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[(4-anilino-2-pyridyl)-methyl-amino]ethoxy]benzaldehyde CAS Name: 4-[2-[(4-anilino-2-pyridinyl)-methylamino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(4-anilinopyridin-2-yl)-methylamino]ethoxy]benzaldehyde Traditional Name: 4-[2-[(4-anilino-2-pyridyl)-methyl-amino]ethoxy]benzaldehyde Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C=O)C2=NC=CC(=C2)NC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C=O)C2=NC=CC(=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-24(13-14-26-20-9-7-17(16-25)8-10-20)21-15-19(11-12-22-21)23-18-5-3-2-4-6-18/h2-12,15-16H,13-14H2,1H3,(H,22,23)