N-(7-carbamimidoylnaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(7-carbamimidoylnaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(7-carbamimidoyl-1-naphthyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(7-carbamimidoyl-1-naphthalenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(7-carbamimidoylnaphthalen-1-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(7-amidino-1-naphthyl)-piperonylamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC4=C3C=C(C=C4)C(=N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC4=C3C=C(C=C4)C(=N)N

InChI

InChI=1S/C19H15N3O3/c20-18(21)12-5-4-11-2-1-3-15(14(11)8-12)22-19(23)13-6-7-16-17(9-13)25-10-24-16/h1-9H,10H2,(H3,20,21)(H,22,23)