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

Systemtic Name: N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[oxo-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]methyl]phenyl]pentanamide IUPAC Name: N-[4-[[[(E)-3-phenylprop-2-enoyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[(E)-3-phenylacryloyl]amino]carbamoyl]phenyl]valeramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-2-3-9-19(25)22-18-13-11-17(12-14-18)21(27)24-23-20(26)15-10-16-7-5-4-6-8-16/h4-8,10-15H,2-3,9H2,1H3,(H,22,25)(H,23,26)(H,24,27)/b15-10+