4-methyl-N-[phenylazanyl(piperidin-1-yl)methylidene]benzamide

Systemtic Name: 4-methyl-N-[phenylazanyl(piperidin-1-yl)methylidene]benzamide Openeye Name: N-[anilino(1-piperidyl)methylene]-4-methyl-benzamide CAS Name: N-[anilino(1-piperidinyl)methylidene]-4-methylbenzamide IUPAC Name: N-[anilino(piperidin-1-yl)methylidene]-4-methylbenzamide Traditional Name: N-[anilino(piperidino)methylene]-4-methyl-benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C20H23N3O/c1-16-10-12-17(13-11-16)19(24)22-20(23-14-6-3-7-15-23)21-18-8-4-2-5-9-18/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,21,22,24)