N-[N'-(1,3-benzodioxol-5-ylmethyl)carbamimidoyl]benzamide

Systemtic Name: N-[N'-(1,3-benzodioxol-5-ylmethyl)carbamimidoyl]benzamide Openeye Name: N-[N'-(1,3-benzodioxol-5-ylmethyl)carbamimidoyl]benzamide CAS Name: N-[amino(1,3-benzodioxol-5-ylmethylimino)methyl]benzamide IUPAC Name: N-[N'-(1,3-benzodioxol-5-ylmethyl)carbamimidoyl]benzamide Traditional Name: N-(N'-piperonylamidino)benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=C(N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=C(N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O3/c17-16(19-15(20)12-4-2-1-3-5-12)18-9-11-6-7-13-14(8-11)22-10-21-13/h1-8H,9-10H2,(H3,17,18,19,20)