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

Systemtic Name: ethyl 4-[2-(2-naphthalen-2-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl 4-[2-[2-(2-naphthyloxy)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: 4-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-naphthalen-2-yloxyacetyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[N'-[2-(2-naphthoxy)acetyl]hydrazino]but-2-enoic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCOC(=O)C=CC(=O)NNC(=O)COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H18N2O5/c1-2-24-18(23)10-9-16(21)19-20-17(22)12-25-15-8-7-13-5-3-4-6-14(13)11-15/h3-11H,2,12H2,1H3,(H,19,21)(H,20,22)