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N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(Z)-(2-propargyloxybenzylidene)amino]-piperonylamide
Formula: C18H14N2O4
MolecularWeight: 322.31476
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C18H14N2O4/c1-2-9-22-15-6-4-3-5-14(15)11-19-20-18(21)13-7-8-16-17(10-13)24-12-23-16/h1,3-8,10-11H,9,12H2,(H,20,21)/b19-11-


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