N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-4-methyl-benzamide

Systemtic Name: N-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)-4-methyl-benzamide Openeye Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-4-methyl-benzamide CAS Name: N-(3-formyl-2,5-dimethyl-1-pyrrolyl)-4-methylbenzamide IUPAC Name: N-(3-formyl-2,5-dimethylpyrrol-1-yl)-4-methylbenzamide Traditional Name: N-(3-formyl-2,5-dimethyl-pyrrol-1-yl)-4-methyl-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=CC(=C2C)C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=CC(=C2C)C=O)C

InChI

InChI=1S/C15H16N2O2/c1-10-4-6-13(7-5-10)15(19)16-17-11(2)8-14(9-18)12(17)3/h4-9H,1-3H3,(H,16,19)