N-[3-[2-[2-[(4-methoxyphenyl)amino]ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-[2-[(4-methoxyphenyl)amino]ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-[2-(4-methoxyanilino)acetyl]hydrazino]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[2-[2-(4-methoxyanilino)acetyl]hydrazinyl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-keto-3-[N'-[2-(p-anisidino)acetyl]hydrazino]propyl]-2-phenyl-acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N4O4/c1-28-17-9-7-16(8-10-17)22-14-20(27)24-23-18(25)11-12-21-19(26)13-15-5-3-2-4-6-15/h2-10,22H,11-14H2,1H3,(H,21,26)(H,23,25)(H,24,27)