(Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-ylmethyl)-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-(1,3-benzodioxol-5-ylmethyl)prop-2-enenitrile CAS Name: (Z)-3-anilino-2-(1,3-benzodioxol-5-ylmethyl)-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-(1,3-benzodioxol-5-ylmethyl)prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-piperonyl-acrylonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C/C(=C/NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C17H14N2O2/c18-10-14(11-19-15-4-2-1-3-5-15)8-13-6-7-16-17(9-13)21-12-20-16/h1-7,9,11,19H,8,12H2/b14-11-