3-methyl-N-[(Z)-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(Z)-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]benzamide Openeye Name: 3-methyl-N-[(Z)-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]benzamide CAS Name: 3-methyl-N-[(Z)-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3-methyl-N-[(Z)-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]-3-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H25N3O3/c1-17-6-5-7-19(14-17)22(27)24-23-15-18-8-10-20(11-9-18)28-16-21(26)25-12-3-2-4-13-25/h5-11,14-15H,2-4,12-13,16H2,1H3,(H,24,27)/b23-15-