(Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-benzyl-2-cyano-prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-benzyl-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-benzyl-2-cyano-acrylamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C#N)\C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c19-10-15(18(21)20-11-13-4-2-1-3-5-13)8-14-6-7-16-17(9-14)23-12-22-16/h1-9H,11-12H2,(H,20,21)/b15-8-