N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-piperonylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC3=C(C=C2)OCO3)/C

InChI

InChI=1S/C19H20N2O4/c1-3-10-23-16-7-4-14(5-8-16)13(2)20-21-19(22)15-6-9-17-18(11-15)25-12-24-17/h4-9,11H,3,10,12H2,1-2H3,(H,21,22)/b20-13-