4-ethyl-N-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethylideneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-1-[4-(2-keto-2-piperidino-ethoxy)phenyl]ethylideneamino]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C24H29N3O3/c1-3-19-7-9-21(10-8-19)24(29)26-25-18(2)20-11-13-22(14-12-20)30-17-23(28)27-15-5-4-6-16-27/h7-14H,3-6,15-17H2,1-2H3,(H,26,29)/b25-18-