3-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethoxy]benzaldehyde Openeye Name: 3-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethoxy]benzaldehyde CAS Name: 3-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethoxy]benzaldehyde IUPAC Name: 3-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethoxy]benzaldehyde Traditional Name: 3-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethoxy]benzaldehyde Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)CCOC3=CC=CC(=C3)C=O

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)CCOC3=CC=CC(=C3)C=O

InChI

InChI=1S/C19H18N2O2/c1-14-18(21-19(20-14)16-7-3-2-4-8-16)10-11-23-17-9-5-6-15(12-17)13-22/h2-9,12-13H,10-11H2,1H3,(H,20,21)