(E)-3-(1,3-benzodioxol-5-ylamino)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-ylamino)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-ylamino)-N-benzyl-2-cyano-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-ylamino)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-ylamino)-N-benzyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-ylamino)-N-benzyl-2-cyano-acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c19-9-14(18(22)21-10-13-4-2-1-3-5-13)11-20-15-6-7-16-17(8-15)24-12-23-16/h1-8,11,20H,10,12H2,(H,21,22)/b14-11+