methyl N-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamate

Systemtic Name: methyl N-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamate Openeye Name: methyl N-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]carbamate CAS Name: N-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamate Traditional Name: N-[[(E)-3-(p-tolyl)acryloyl]amino]carbamic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)OC

InChI

InChI=1S/C12H14N2O3/c1-9-3-5-10(6-4-9)7-8-11(15)13-14-12(16)17-2/h3-8H,1-2H3,(H,13,15)(H,14,16)/b8-7+