methyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)carbonyl-carbamimidate

Systemtic Name: methyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)carbonyl-carbamimidate Openeye Name: N-[N-(1,3-benzodioxol-5-ylmethyl)-C-methoxy-carbonimidoyl]-4-methoxy-benzamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxybenzoyl)carbamimidate Traditional Name: 4-methoxy-N-(C-methoxy-N-piperonyl-carbonimidoyl)benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H18N2O5/c1-22-14-6-4-13(5-7-14)17(21)20-18(23-2)19-10-12-3-8-15-16(9-12)25-11-24-15/h3-9H,10-11H2,1-2H3,(H,19,20,21)