N-[4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(E)-3-(4-methoxyphenyl)acryloyl]amino]carbamoyl]phenyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19N3O4/c1-13(23)20-16-8-6-15(7-9-16)19(25)22-21-18(24)12-5-14-3-10-17(26-2)11-4-14/h3-12H,1-2H3,(H,20,23)(H,21,24)(H,22,25)/b12-5+