2-(1-methylpyrrol-2-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(1-methylpyrrol-2-yl)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1CC(=O)NN=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-19-12-6-10-15(19)13-16(20)18-17-11-5-9-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,18,20)/b9-5+,17-11?