ethyl N-[2-(ethoxycarbonylcarbamoyl)-3-[(4-methylphenyl)amino]prop-2-enoyl]carbamate

Systemtic Name: ethyl N-[2-(ethoxycarbonylcarbamoyl)-3-[(4-methylphenyl)amino]prop-2-enoyl]carbamate Openeye Name: ethyl N-[2-(ethoxycarbonylcarbamoyl)-3-(4-methylanilino)prop-2-enoyl]carbamate CAS Name: N-[2-[(ethoxycarbonylamino)-oxomethyl]-3-(4-methylanilino)-1-oxoprop-2-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(ethoxycarbonylcarbamoyl)-3-(4-methylanilino)prop-2-enoyl]carbamate Traditional Name: N-[2-(carbethoxycarbamoyl)-3-(p-toluidino)acryloyl]carbamic acid ethyl ester Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=CNC1=CC=C(C=C1)C)C(=O)NC(=O)OCC

Isomeric SMILES

CCOC(=O)NC(=O)C(=CNC1=CC=C(C=C1)C)C(=O)NC(=O)OCC

InChI

InChI=1S/C17H21N3O6/c1-4-25-16(23)19-14(21)13(15(22)20-17(24)26-5-2)10-18-12-8-6-11(3)7-9-12/h6-10,18H,4-5H2,1-3H3,(H,19,21,23)(H,20,22,24)