(Z)-4-[2-(2,2-diphenylethanoyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[2-(2,2-diphenylethanoyl)hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[2-(2,2-diphenylacetyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-oxo-4-[(1-oxo-2,2-diphenylethyl)hydrazo]-2-butenoic acid IUPAC Name: (Z)-4-[2-(2,2-diphenylacetyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[N'-(2,2-diphenylacetyl)hydrazino]-4-keto-but-2-enoic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)/C=C\C(=O)O

InChI

InChI=1S/C18H16N2O4/c21-15(11-12-16(22)23)19-20-18(24)17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,17H,(H,19,21)(H,20,24)(H,22,23)/b12-11-