N-(2-methoxy-5-methyl-phenyl)-3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide Openeye Name: 3-[2-[2-(4-methoxyanilino)-2-oxo-acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: 3-[[2-(4-methoxyanilino)-1,2-dioxoethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(4-methoxyanilino)-2-oxoacetyl]hydrazinyl]-N-(2-methoxy-5-methylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-keto-2-(p-anisidino)acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N4O5/c1-13-5-10-18(30-4)17(11-13)23-19(26)12-14(2)24-25-21(28)20(27)22-15-6-8-16(29-3)9-7-15/h5-12,24H,1-4H3,(H,22,27)(H,23,26)(H,25,28)