methyl N-(3-methoxyphenyl)carbonyl-N'-prop-2-enyl-carbamimidate

Systemtic Name: methyl N-(3-methoxyphenyl)carbonyl-N'-prop-2-enyl-carbamimidate Openeye Name: N-(N-allyl-C-methoxy-carbonimidoyl)-3-methoxy-benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-prop-2-enylcarbamimidic acid methyl ester IUPAC Name: methyl N-(3-methoxybenzoyl)-N'-prop-2-enylcarbamimidate Traditional Name: N-(N-allyl-C-methoxy-carbonimidoyl)-3-methoxy-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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