propyl 4-[2-oxidanylidene-2-[2-(1-propan-2-ylpiperidin-4-ylidene)hydrazinyl]ethoxy]benzoate

Systemtic Name: propyl 4-[2-oxidanylidene-2-[2-(1-propan-2-ylpiperidin-4-ylidene)hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-[2-(1-isopropyl-4-piperidylidene)hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-oxo-2-[2-(1-propan-2-yl-4-piperidinylidene)hydrazinyl]ethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[2-(1-propan-2-ylpiperidin-4-ylidene)hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-[N'-(1-isopropyl-4-piperidylidene)hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=C2CCN(CC2)C(C)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=C2CCN(CC2)C(C)C

InChI

InChI=1S/C20H29N3O4/c1-4-13-26-20(25)16-5-7-18(8-6-16)27-14-19(24)22-21-17-9-11-23(12-10-17)15(2)3/h5-8,15H,4,9-14H2,1-3H3,(H,22,24)