(E)-N-[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-oxo-3-[2-(2-phenylacetyl)hydrazino]propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-oxo-3-[(1-oxo-2-phenylethyl)hydrazo]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-oxo-3-[2-(2-phenylacetyl)hydrazinyl]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-keto-3-[N'-(2-phenylacetyl)hydrazino]propyl]-3-phenyl-acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c24-18(12-11-16-7-3-1-4-8-16)21-14-13-19(25)22-23-20(26)15-17-9-5-2-6-10-17/h1-12H,13-15H2,(H,21,24)(H,22,25)(H,23,26)/b12-11+