2-(3-methylphenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-(4-piperidinobenzylidene)amino]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-17-6-5-7-20(14-17)26-16-21(25)23-22-15-18-8-10-19(11-9-18)24-12-3-2-4-13-24/h5-11,14-15H,2-4,12-13,16H2,1H3,(H,23,25)/b22-15-