N-(2-methoxy-5-methyl-phenyl)-3-[2-(2-phenylethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(2-phenylethanoyl)hydrazinyl]but-2-enamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(2-phenylacetyl)hydrazino]but-2-enamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[(1-oxo-2-phenylethyl)hydrazo]-2-butenamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[2-(2-phenylacetyl)hydrazinyl]but-2-enamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[N'-(2-phenylacetyl)hydrazino]but-2-enamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-14-9-10-18(26-3)17(11-14)21-19(24)12-15(2)22-23-20(25)13-16-7-5-4-6-8-16/h4-12,22H,13H2,1-3H3,(H,21,24)(H,23,25)