ethyl 4-[2-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[(2E)-2-[(2-methoxy-1-naphthyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2E)-2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'E)-N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]ethoxy]benzoic acid ethyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H22N2O5/c1-3-29-23(27)17-8-11-18(12-9-17)30-15-22(26)25-24-14-20-19-7-5-4-6-16(19)10-13-21(20)28-2/h4-14H,3,15H2,1-2H3,(H,25,26)/b24-14+