N-[[(4-methoxyphenyl)amino]-piperidin-1-yl-methylidene]benzamide

Systemtic Name: N-[[(4-methoxyphenyl)amino]-piperidin-1-yl-methylidene]benzamide Openeye Name: N-[(4-methoxyanilino)-(1-piperidyl)methylene]benzamide CAS Name: N-[(4-methoxyanilino)-(1-piperidinyl)methylidene]benzamide IUPAC Name: N-[(4-methoxyanilino)-piperidin-1-ylmethylidene]benzamide Traditional Name: N-[p-anisidino(piperidino)methylene]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-25-18-12-10-17(11-13-18)21-20(23-14-6-3-7-15-23)22-19(24)16-8-4-2-5-9-16/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,21,22,24)