N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(5-methylpyridin-2-yl)carbamoylamino]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(5-methylpyridin-2-yl)carbamoylamino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[(5-methyl-2-pyridyl)carbamoylamino]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[[[(5-methyl-2-pyridinyl)amino]-oxomethyl]amino]acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(5-methylpyridin-2-yl)carbamoylamino]acetamide Traditional Name: 2-[(5-methyl-2-pyridyl)carbamoylamino]-N-[(E)-piperonylideneamino]acetamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)NCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)NCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N5O4/c1-11-2-5-15(18-7-11)21-17(24)19-9-16(23)22-20-8-12-3-4-13-14(6-12)26-10-25-13/h2-8H,9-10H2,1H3,(H,22,23)(H2,18,19,21,24)/b20-8+