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

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-piperonylamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C21H18N2O4/c1-13(15-8-10-18(25-2)17-6-4-3-5-16(15)17)22-23-21(24)14-7-9-19-20(11-14)27-12-26-19/h3-11H,12H2,1-2H3,(H,23,24)/b22-13-