ethyl N-(3-methylphenyl)carbonyl-N'-prop-2-enyl-carbamimidate

Systemtic Name: ethyl N-(3-methylphenyl)carbonyl-N'-prop-2-enyl-carbamimidate Openeye Name: N-(N-allyl-C-ethoxy-carbonimidoyl)-3-methyl-benzamide CAS Name: N-[(3-methylphenyl)-oxomethyl]-N'-prop-2-enylcarbamimidic acid ethyl ester IUPAC Name: ethyl N-(3-methylbenzoyl)-N'-prop-2-enylcarbamimidate Traditional Name: N-(N-allyl-C-ethoxy-carbonimidoyl)-3-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC=C)NC(=O)C1=CC(=CC=C1)C

Isomeric SMILES

CCOC(=NCC=C)NC(=O)C1=CC(=CC=C1)C

InChI

InChI=1S/C14H18N2O2/c1-4-9-15-14(18-5-2)16-13(17)12-8-6-7-11(3)10-12/h4,6-8,10H,1,5,9H2,2-3H3,(H,15,16,17)