4-ethanoyl-3,5-dimethyl-N-[1-(phenylmethyl)pyridin-2-ylidene]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[1-(phenylmethyl)pyridin-2-ylidene]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1-benzyl-2-pyridylidene)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[1-(phenylmethyl)-2-pyridinylidene]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1-benzylpyridin-2-ylidene)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1-benzyl-2-pyridylidene)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N=C2C=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-14-19(16(3)25)15(2)22-20(14)21(26)23-18-11-7-8-12-24(18)13-17-9-5-4-6-10-17/h4-12,22H,13H2,1-3H3