N-[(E)-3-[4-(2-phenylprop-2-enoyl)phenyl]prop-2-enyl]ethanamide

Systemtic Name: N-[(E)-3-[4-(2-phenylprop-2-enoyl)phenyl]prop-2-enyl]ethanamide Openeye Name: N-[(E)-3-[4-(2-phenylprop-2-enoyl)phenyl]allyl]acetamide CAS Name: N-[(E)-3-[4-(1-oxo-2-phenylprop-2-enyl)phenyl]prop-2-enyl]acetamide IUPAC Name: N-[(E)-3-[4-(2-phenylprop-2-enoyl)phenyl]prop-2-enyl]acetamide Traditional Name: N-[(E)-3-(4-atropoylphenyl)allyl]acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC=CC1=CC=C(C=C1)C(=O)C(=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-15(18-8-4-3-5-9-18)20(23)19-12-10-17(11-13-19)7-6-14-21-16(2)22/h3-13H,1,14H2,2H3,(H,21,22)/b7-6+