N-[3-[(Z)-3-(dimethylamino)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-3-(dimethylamino)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-3-(dimethylamino)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(Z)-3-(dimethylamino)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-3-(dimethylamino)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-3-(dimethylamino)acryloyl]phenyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CN(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C\N(C)C

InChI

InChI=1S/C13H16N2O2/c1-10(16)14-12-6-4-5-11(9-12)13(17)7-8-15(2)3/h4-9H,1-3H3,(H,14,16)/b8-7-