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N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenylazanyl-butanamide

N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenylazanyl-butanamide

Systemtic Name:N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenylazanyl-butanamide
Openeye Name:2-anilino-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]butanamide
CAS Name:2-anilino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]butanamide
IUPAC Name:2-anilino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]butanamide
Traditional Name:2-anilino-N-[(E)-piperonylideneamino]butyramide
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3


Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3


InChI

InChI=1S/C18H19N3O3/c1-2-15(20-14-6-4-3-5-7-14)18(22)21-19-11-13-8-9-16-17(10-13)24-12-23-16/h3-11,15,20H,2,12H2,1H3,(H,21,22)/b19-11+


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