N-[3-ethoxy-4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-ethoxy-4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-ethoxy-4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-ethoxy-4-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-ethoxy-4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-ethoxy-4-[[[(E)-3-phenylacryloyl]amino]carbamoyl]phenyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4/c1-3-27-18-13-16(21-14(2)24)10-11-17(18)20(26)23-22-19(25)12-9-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b12-9+