ethyl 4-[2-[(2E)-2-(2-methyl-1-phenyl-propylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[(2E)-2-(2-methyl-1-phenyl-propylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[(2E)-2-(2-methyl-1-phenyl-propylidene)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-(2-methyl-1-phenylpropylidene)hydrazinyl]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2E)-2-(2-methyl-1-phenylpropylidene)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'E)-N'-(2-methyl-1-phenyl-propylidene)hydrazino]ethoxy]benzoic acid ethyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=C(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C(/C2=CC=CC=C2)\C(C)C

InChI

InChI=1S/C21H24N2O4/c1-4-26-21(25)17-10-12-18(13-11-17)27-14-19(24)22-23-20(15(2)3)16-8-6-5-7-9-16/h5-13,15H,4,14H2,1-3H3,(H,22,24)/b23-20+