N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(Z)-piperonylideneamino]propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-22-15-6-2-13(3-7-15)5-9-18(21)20-19-11-14-4-8-16-17(10-14)24-12-23-16/h2-4,6-8,10-11H,5,9,12H2,1H3,(H,20,21)/b19-11-