ethyl (NE)-N-[dimethylamino-[methyl-[(4-methylphenyl)carbamoyl]amino]methylidene]carbamate

Systemtic Name: ethyl (NE)-N-[dimethylamino-[methyl-[(4-methylphenyl)carbamoyl]amino]methylidene]carbamate Openeye Name: ethyl (NE)-N-[dimethylamino-[methyl(p-tolylcarbamoyl)amino]methylene]carbamate CAS Name: (NE)-N-[dimethylamino-[methyl-[(4-methylanilino)-oxomethyl]amino]methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[dimethylamino-[methyl-[(4-methylphenyl)carbamoyl]amino]methylidene]carbamate Traditional Name: (NE)-N-[dimethylamino-[methyl(p-tolylcarbamoyl)amino]methylene]carbamic acid ethyl ester Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(N(C)C)N(C)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)/N=C(\N(C)C)/N(C)C(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C15H22N4O3/c1-6-22-15(21)17-13(18(3)4)19(5)14(20)16-12-9-7-11(2)8-10-12/h7-10H,6H2,1-5H3,(H,16,20)/b17-13+