(Z)-4-[2-[(1S)-2,2-diphenylcyclopropyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[2-[(1S)-2,2-diphenylcyclopropyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[2-[(1S)-2,2-diphenylcyclopropanecarbonyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[[[(1S)-2,2-diphenylcyclopropyl]-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[2-[(1S)-2,2-diphenylcyclopropanecarbonyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (Z)-4-[N'-[(1S)-2,2-diphenylcyclopropanecarbonyl]hydrazino]-4-keto-but-2-enoate Formula: C20H17N2O4- MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C20H18N2O4/c23-17(11-12-18(24)25)21-22-19(26)16-13-20(16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16H,13H2,(H,21,23)(H,22,26)(H,24,25)/p-1/b12-11-/t16-/m1/s1