N-[3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-hydroxy-phenyl]acetamide CAS Name: N-[3-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2-hydroxyphenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-dimethylaminophenyl)acryloyl]-2-hydroxy-phenyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H20N2O3/c1-13(22)20-17-6-4-5-16(19(17)24)18(23)12-9-14-7-10-15(11-8-14)21(2)3/h4-12,24H,1-3H3,(H,20,22)/b12-9+