ethyl N'-(4-methoxyphenyl)carbonyl-N-methyl-N-(phenylmethyl)carbamimidate

Systemtic Name: ethyl N'-(4-methoxyphenyl)carbonyl-N-methyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(methyl)amino]-ethoxy-methylene]-4-methoxy-benzamide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-N-methyl-N-(phenylmethyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N-benzyl-N'-(4-methoxybenzoyl)-N-methylcarbamimidate Traditional Name: N-[[benzyl(methyl)amino]-ethoxy-methylene]-4-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC=C(C=C1)OC)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=NC(=O)C1=CC=C(C=C1)OC)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-4-24-19(21(2)14-15-8-6-5-7-9-15)20-18(22)16-10-12-17(23-3)13-11-16/h5-13H,4,14H2,1-3H3