(E)-2-formamido-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-enamide

Systemtic Name: (E)-2-formamido-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-enamide Openeye Name: (E)-2-[(E)-cinnamyl]-2-formamido-5-phenyl-pent-4-enamide CAS Name: (E)-2-formamido-5-phenyl-2-[(E)-3-phenylprop-2-enyl]-4-pentenamide IUPAC Name: (E)-2-formamido-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-enamide Traditional Name: (E)-2-[(E)-cinnamyl]-2-formamido-5-phenyl-pent-4-enamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(CC=CC2=CC=CC=C2)(C(=O)N)NC=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(NC=O)(C(=O)N)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O2/c22-20(25)21(23-17-24,15-7-13-18-9-3-1-4-10-18)16-8-14-19-11-5-2-6-12-19/h1-14,17H,15-16H2,(H2,22,25)(H,23,24)/b13-7+,14-8+