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

Systemtic Name: propyl N-(3-methoxyphenyl)carbonyl-N'-prop-2-enyl-carbamimidate Openeye Name: N-(N-allyl-C-propoxy-carbonimidoyl)-3-methoxy-benzamide CAS Name: N-[(3-methoxyphenyl)-oxomethyl]-N'-prop-2-enylcarbamimidic acid propyl ester IUPAC Name: propyl N-(3-methoxybenzoyl)-N'-prop-2-enylcarbamimidate Traditional Name: N-(N-allyl-C-propoxy-carbonimidoyl)-3-methoxy-benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-4-9-16-15(20-10-5-2)17-14(18)12-7-6-8-13(11-12)19-3/h4,6-8,11H,1,5,9-10H2,2-3H3,(H,16,17,18)