methyl N-(4-methoxyphenyl)carbonyl-N'-prop-2-enyl-carbamimidate

Systemtic Name: methyl N-(4-methoxyphenyl)carbonyl-N'-prop-2-enyl-carbamimidate Openeye Name: N-(N-allyl-C-methoxy-carbonimidoyl)-4-methoxy-benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N'-prop-2-enylcarbamimidic acid methyl ester IUPAC Name: methyl N-(4-methoxybenzoyl)-N'-prop-2-enylcarbamimidate Traditional Name: N-(N-allyl-C-methoxy-carbonimidoyl)-4-methoxy-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=NCC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=NCC=C)OC

InChI

InChI=1S/C13H16N2O3/c1-4-9-14-13(18-3)15-12(16)10-5-7-11(17-2)8-6-10/h4-8H,1,9H2,2-3H3,(H,14,15,16)