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

Systemtic Name: N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[(E)-3-phenylacryloyl]amino]carbamoyl]phenyl]propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-2-17(23)20-16-11-9-15(10-12-16)19(25)22-21-18(24)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,20,23)(H,21,24)(H,22,25)/b13-8+