2-methylidenepent-4-enamide; [(E)-3-phenylprop-2-enyl] prop-2-enoate

Systemtic Name: 2-methylidenepent-4-enamide; [(E)-3-phenylprop-2-enyl] prop-2-enoate Openeye Name: [(E)-cinnamyl] prop-2-enoate; 2-methylenepent-4-enamide CAS Name: 2-methylene-4-pentenamide; 2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: 2-methylidenepent-4-enamide; [(E)-3-phenylprop-2-enyl] prop-2-enoate Traditional Name: acrylic acid [(E)-cinnamyl] ester; 2-methylenepent-4-enamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=C)C(=O)N.C=CC(=O)OCC=CC1=CC=CC=C1

Isomeric SMILES

C=CCC(=C)C(=O)N.C=CC(=O)OC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H12O2.C6H9NO/c1-2-12(13)14-10-6-9-11-7-4-3-5-8-11;1-3-4-5(2)6(7)8/h2-9H,1,10H2;3H,1-2,4H2,(H2,7,8)/b9-6+;