4-[3-[2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enoylamino]benzamide

Systemtic Name: 4-[3-[2-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enoylamino]benzamide Openeye Name: 4-[3-[2-[2-(2-methoxy-5-methyl-anilino)-2-oxo-acetyl]hydrazino]but-3-enoylamino]benzamide CAS Name: 4-[[3-[[2-(2-methoxy-5-methylanilino)-1,2-dioxoethyl]hydrazo]-1-oxobut-3-enyl]amino]benzamide IUPAC Name: 4-[3-[2-[2-(2-methoxy-5-methylanilino)-2-oxoacetyl]hydrazinyl]but-3-enoylamino]benzamide Traditional Name: 4-[3-[N'-[2-keto-2-(2-methoxy-5-methyl-anilino)acetyl]hydrazino]but-3-enoylamino]benzamide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O5/c1-12-4-9-17(31-3)16(10-12)24-20(29)21(30)26-25-13(2)11-18(27)23-15-7-5-14(6-8-15)19(22)28/h4-10,25H,2,11H2,1,3H3,(H2,22,28)(H,23,27)(H,24,29)(H,26,30)