ethyl N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]carbamic acid ethyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)OCC)OCC(=O)N2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)OCC)OCC(=O)N2CCCCC2

InChI

InChI=1S/C19H27N3O5/c1-3-25-17-12-15(13-20-21-19(24)26-4-2)8-9-16(17)27-14-18(23)22-10-6-5-7-11-22/h8-9,12-13H,3-7,10-11,14H2,1-2H3,(H,21,24)/b20-13+