(E)-4-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-[2-(2-naphthoxy)acetyl]hydrazino]but-2-enoate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H14N2O5/c19-14(7-8-16(21)22)17-18-15(20)10-23-13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,10H2,(H,17,19)(H,18,20)(H,21,22)/p-1/b8-7+