4-[3-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]but-3-enoylamino]benzamide

Systemtic Name: 4-[3-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]but-3-enoylamino]benzamide Openeye Name: 4-[3-[2-[2-(4-methylphenoxy)acetyl]hydrazino]but-3-enoylamino]benzamide CAS Name: 4-[[3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxobut-3-enyl]amino]benzamide IUPAC Name: 4-[3-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]but-3-enoylamino]benzamide Traditional Name: 4-[3-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]but-3-enoylamino]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-13-3-9-17(10-4-13)28-12-19(26)24-23-14(2)11-18(25)22-16-7-5-15(6-8-16)20(21)27/h3-10,23H,2,11-12H2,1H3,(H2,21,27)(H,22,25)(H,24,26)