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

Systemtic Name: N-[phenyl-[[phenyl(piperidin-1-yl)methylidene]amino]methylidene]benzamide Openeye Name: N-[phenyl-[[phenyl(1-piperidyl)methylene]amino]methylene]benzamide CAS Name: N-[phenyl-[[phenyl(1-piperidinyl)methylidene]amino]methylidene]benzamide IUPAC Name: N-[phenyl-[[phenyl(piperidin-1-yl)methylidene]amino]methylidene]benzamide Traditional Name: N-[phenyl-[[phenyl(piperidino)methylene]amino]methylene]benzamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c30-26(23-17-9-3-10-18-23)28-24(21-13-5-1-6-14-21)27-25(22-15-7-2-8-16-22)29-19-11-4-12-20-29/h1-3,5-10,13-18H,4,11-12,19-20H2