(E)-4-[2-[(2R)-2-naphthalen-2-yloxypropanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[(2R)-2-naphthalen-2-yloxypropanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-[(2R)-2-(2-naphthyloxy)propanoyl]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[(2R)-2-naphthalen-2-yloxypropanoyl]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[N'-[(2R)-2-(2-naphthoxy)propanoyl]hydrazino]but-2-enoic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C=CC(=O)O)OC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C(=O)NNC(=O)/C=C/C(=O)O)OC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H16N2O5/c1-11(17(23)19-18-15(20)8-9-16(21)22)24-14-7-6-12-4-2-3-5-13(12)10-14/h2-11H,1H3,(H,18,20)(H,19,23)(H,21,22)/b9-8+/t11-/m1/s1