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

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methoxyphenyl)butanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-(4-methoxyphenyl)butanamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methoxyphenyl)butanamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methoxyphenyl)butanamide Traditional Name: 4-(4-methoxyphenyl)-N-[(Z)-piperonylideneamino]butyramide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-23-16-8-5-14(6-9-16)3-2-4-19(22)21-20-12-15-7-10-17-18(11-15)25-13-24-17/h5-12H,2-4,13H2,1H3,(H,21,22)/b20-12-