N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-methoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-[(4-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[[(4-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-methoxyphenyl)carbamoylamino]acetamide Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[(Z)-piperonylideneamino]acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-25-14-5-3-13(4-6-14)21-18(24)19-10-17(23)22-20-9-12-2-7-15-16(8-12)27-11-26-15/h2-9H,10-11H2,1H3,(H,22,23)(H2,19,21,24)/b20-9-