N-(4-methylphenyl)-N-prop-2-enyl-carbamate

Systemtic Name: N-(4-methylphenyl)-N-prop-2-enyl-carbamate Openeye Name: N-allyl-N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)-N-prop-2-enylcarbamate IUPAC Name: N-(4-methylphenyl)-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-(p-tolyl)carbamate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC=C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=C)C(=O)[O-]

InChI

InChI=1S/C11H13NO2/c1-3-8-12(11(13)14)10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3,(H,13,14)/p-1