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

Systemtic Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-piperonylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16N2O4/c1-22-15-7-3-2-5-13(15)6-4-10-19-20-18(21)14-8-9-16-17(11-14)24-12-23-16/h2-11H,12H2,1H3,(H,20,21)/b6-4+,19-10-