(E)-N-(1,3-benzodioxol-5-yl)-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-cyanophenyl)acrylamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H12N2O3/c18-10-13-3-1-12(2-4-13)5-8-17(20)19-14-6-7-15-16(9-14)22-11-21-15/h1-9H,11H2,(H,19,20)/b8-5+