propyl 4-[2-oxidanylidene-2-[(2E)-2-(1-phenylpentylidene)hydrazinyl]ethoxy]benzoate

Systemtic Name: propyl 4-[2-oxidanylidene-2-[(2E)-2-(1-phenylpentylidene)hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[(2E)-2-(1-phenylpentylidene)hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[(2E)-2-(1-phenylpentylidene)hydrazinyl]ethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[(2E)-2-(1-phenylpentylidene)hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'E)-N'-(1-phenylpentylidene)hydrazino]ethoxy]benzoic acid propyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=CC=C(C=C1)C(=O)OCCC)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)COC1=CC=C(C=C1)C(=O)OCCC)/C2=CC=CC=C2

InChI

InChI=1S/C23H28N2O4/c1-3-5-11-21(18-9-7-6-8-10-18)24-25-22(26)17-29-20-14-12-19(13-15-20)23(27)28-16-4-2/h6-10,12-15H,3-5,11,16-17H2,1-2H3,(H,25,26)/b24-21+