propyl N-ethyl-N'-(3-methoxyphenyl)carbonyl-N-methyl-carbamimidate

Systemtic Name: propyl N-ethyl-N'-(3-methoxyphenyl)carbonyl-N-methyl-carbamimidate Openeye Name: N-[[ethyl(methyl)amino]-propoxy-methylene]-3-methoxy-benzamide CAS Name: N-ethyl-N'-[(3-methoxyphenyl)-oxomethyl]-N-methylcarbamimidic acid propyl ester IUPAC Name: propyl N-ethyl-N'-(3-methoxybenzoyl)-N-methylcarbamimidate Traditional Name: N-[[ethyl(methyl)amino]-propoxy-methylene]-3-methoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-5-10-20-15(17(3)6-2)16-14(18)12-8-7-9-13(11-12)19-4/h7-9,11H,5-6,10H2,1-4H3