(2E,4E)-5-phenyl-N-prop-2-enoyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-phenyl-N-prop-2-enoyl-penta-2,4-dienamide Openeye Name: (2E,4E)-5-phenyl-N-prop-2-enoyl-penta-2,4-dienamide CAS Name: (2E,4E)-N-(1-oxoprop-2-enyl)-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4E)-5-phenyl-N-prop-2-enoylpenta-2,4-dienamide Traditional Name: (2E,4E)-N-acryloyl-5-phenyl-penta-2,4-dienamide Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(=O)C=CC=CC1=CC=CC=C1

Isomeric SMILES

C=CC(=O)NC(=O)/C=C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H13NO2/c1-2-13(16)15-14(17)11-7-6-10-12-8-4-3-5-9-12/h2-11H,1H2,(H,15,16,17)/b10-6+,11-7+