3-methoxy-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-(4-piperidinobenzylidene)amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-25-19-7-5-6-17(14-19)20(24)22-21-15-16-8-10-18(11-9-16)23-12-3-2-4-13-23/h5-11,14-15H,2-4,12-13H2,1H3,(H,22,24)/b21-15+