N-[3-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)acryloyl]phenyl]acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H19NO3/c1-12-9-15(10-13(2)19(12)23)7-8-18(22)16-5-4-6-17(11-16)20-14(3)21/h4-11,23H,1-3H3,(H,20,21)/b8-7+