(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-phenyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-phenyl-penta-2,4-dienamide Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-phenyl-penta-2,4-dienamide CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-phenylpenta-2,4-dienamide IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-phenylpenta-2,4-dienamide Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-phenyl-penta-2,4-dienamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c20-18(19-15-7-2-1-3-8-15)9-5-4-6-14-10-11-16-17(12-14)22-13-21-16/h1-12H,13H2,(H,19,20)/b6-4+,9-5+