N-(2-chlorophenyl)-4-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[1-(4-methoxyphenyl)vinyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[1-(4-methoxyphenyl)ethenylhydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[1-(4-methoxyphenyl)vinyl]hydrazino]butyramide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3/c1-13(14-7-9-15(26-2)10-8-14)22-23-19(25)12-11-18(24)21-17-6-4-3-5-16(17)20/h3-10,22H,1,11-12H2,2H3,(H,21,24)(H,23,25)