N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-piperonylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3=CC4=C(C=C3)OCO4)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)C3=CC4=C(C=C3)OCO4)/CCC2

InChI

InChI=1S/C19H18N2O4/c1-23-14-6-7-15-12(9-14)3-2-4-16(15)20-21-19(22)13-5-8-17-18(10-13)25-11-24-17/h5-10H,2-4,11H2,1H3,(H,21,22)/b20-16-