(E)-N-(methylcarbamoyl)-3-phenyl-N-(pyrrol-1-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(methylcarbamoyl)-3-phenyl-N-(pyrrol-1-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(methylcarbamoyl)-3-phenyl-N-(pyrrol-1-ylmethyl)prop-2-enamide CAS Name: (E)-N-(methylcarbamoyl)-3-phenyl-N-(1-pyrrolylmethyl)-2-propenamide IUPAC Name: (E)-N-(methylcarbamoyl)-3-phenyl-N-(pyrrol-1-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(methylcarbamoyl)-3-phenyl-N-(pyrrol-1-ylmethyl)acrylamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(CN1C=CC=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)N(CN1C=CC=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-17-16(21)19(13-18-11-5-6-12-18)15(20)10-9-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,17,21)/b10-9+