4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(2-methyl-5-phenyl-1-pyrrolyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2-methyl-5-phenylpyrrol-1-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-methyl-5-phenyl-pyrrol-1-yl)ethoxy]benzaldehyde Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCOC2=CC=C(C=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(N1CCOC2=CC=C(C=C2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-16-7-12-20(18-5-3-2-4-6-18)21(16)13-14-23-19-10-8-17(15-22)9-11-19/h2-12,15H,13-14H2,1H3