(E)-3-[2-(4-chlorophenyl)carbonylhydrazinyl]-N-(2-methoxyphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(4-chlorophenyl)carbonylhydrazinyl]-N-(2-methoxyphenyl)but-2-enamide Openeye Name: (E)-3-[2-(4-chlorobenzoyl)hydrazino]-N-(2-methoxyphenyl)but-2-enamide CAS Name: (E)-3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-N-(2-methoxyphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(4-chlorobenzoyl)hydrazinyl]-N-(2-methoxyphenyl)but-2-enamide Traditional Name: (E)-3-[N'-(4-chlorobenzoyl)hydrazino]-N-(2-methoxyphenyl)but-2-enamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1OC)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1OC)/NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12(21-22-18(24)13-7-9-14(19)10-8-13)11-17(23)20-15-5-3-4-6-16(15)25-2/h3-11,21H,1-2H3,(H,20,23)(H,22,24)/b12-11+