3-[4-(3-methanoyl-2-methyl-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-methyl-benzaldehyde

Systemtic Name: 3-[4-(3-methanoyl-2-methyl-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-methyl-benzaldehyde Openeye Name: 3-[4-(3-formyl-2-methyl-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-methyl-benzaldehyde CAS Name: 3-[4-(3-formyl-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-methylbenzaldehyde IUPAC Name: 3-[4-(3-formyl-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-methylbenzaldehyde Traditional Name: 3-[4-(3-formyl-2-methyl-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-methyl-benzaldehyde Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C=O)C2=C(NC(=C2C3=C(C(=CC=C3)C=O)C)C)C

Isomeric SMILES

CC1=C(C=CC=C1C=O)C2=C(NC(=C2C3=C(C(=CC=C3)C=O)C)C)C

InChI

InChI=1S/C22H21NO2/c1-13-17(11-24)7-5-9-19(13)21-15(3)23-16(4)22(21)20-10-6-8-18(12-25)14(20)2/h5-12,23H,1-4H3