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

Systemtic Name: N-[phenylazanyl(piperidin-1-yl)methylidene]benzamide Openeye Name: N-[anilino(1-piperidyl)methylene]benzamide CAS Name: N-[anilino(1-piperidinyl)methylidene]benzamide IUPAC Name: N-[anilino(piperidin-1-yl)methylidene]benzamide Traditional Name: N-[anilino(piperidino)methylene]benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c23-18(16-10-4-1-5-11-16)21-19(22-14-8-3-9-15-22)20-17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,20,21,23)