N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-piperonylamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-17(14-8-9-15-16(11-14)22-12-21-15)19-18-10-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H,19,20)/b7-4+,18-10+