4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethoxy]benzaldehyde Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H19NO3/c1-15-12-20(16(2)22(15)18-6-4-3-5-7-18)21(24)14-25-19-10-8-17(13-23)9-11-19/h3-13H,14H2,1-2H3