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

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

Systemtic Name:N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-piperonylamide
Formula: C18H15N3O4
MolecularWeight: 337.3294
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OCC#N


Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(C=C3)OCC#N


InChI

InChI=1S/C18H15N3O4/c1-12(13-2-5-15(6-3-13)23-9-8-19)20-21-18(22)14-4-7-16-17(10-14)25-11-24-16/h2-7,10H,9,11H2,1H3,(H,21,22)/b20-12-


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