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

Systemtic Name: N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(E)-3-phenylacryloyl]amino]carbamoyl]phenyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-13(22)19-16-10-8-15(9-11-16)18(24)21-20-17(23)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,19,22)(H,20,23)(H,21,24)/b12-7+