(Z)-2-methyl-N-(5-methyl-2-pyrrol-1-yl-phenyl)but-2-enamide

Systemtic Name: (Z)-2-methyl-N-(5-methyl-2-pyrrol-1-yl-phenyl)but-2-enamide Openeye Name: (Z)-2-methyl-N-(5-methyl-2-pyrrol-1-yl-phenyl)but-2-enamide CAS Name: (Z)-2-methyl-N-[5-methyl-2-(1-pyrrolyl)phenyl]-2-butenamide IUPAC Name: (Z)-2-methyl-N-(5-methyl-2-pyrrol-1-ylphenyl)but-2-enamide Traditional Name: (Z)-2-methyl-N-(5-methyl-2-pyrrol-1-yl-phenyl)but-2-enamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)NC1=C(C=CC(=C1)C)N2C=CC=C2

Isomeric SMILES

C/C=C(/C)\C(=O)NC1=C(C=CC(=C1)C)N2C=CC=C2

InChI

InChI=1S/C16H18N2O/c1-4-13(3)16(19)17-14-11-12(2)7-8-15(14)18-9-5-6-10-18/h4-11H,1-3H3,(H,17,19)/b13-4-