4-oxidanylidene-N-phenyl-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazino]butanamide CAS Name: 4-oxo-4-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]butanamide Traditional Name: 4-keto-N-phenyl-4-[N'-[(E)-3-phenylacryloyl]hydrazino]butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3/c23-17(20-16-9-5-2-6-10-16)13-14-19(25)22-21-18(24)12-11-15-7-3-1-4-8-15/h1-12H,13-14H2,(H,20,23)(H,21,24)(H,22,25)/b12-11+