2-phenylazanyl-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide

Systemtic Name: 2-phenylazanyl-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide Openeye Name: 2-anilino-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide CAS Name: 2-anilino-N-[(2,2,6,6-tetramethyl-4-piperidin-1-iumylidene)amino]benzamide IUPAC Name: 2-anilino-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide Traditional Name: 2-anilino-N-[(2,2,6,6-tetramethylpiperidin-1-ium-4-ylidene)amino]benzamide Formula: C22H29N4O+ MolecularWeight: 365.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=CC=CC=C2NC3=CC=CC=C3)CC([NH2+]1)(C)C)C

Isomeric SMILES

CC1(CC(=NNC(=O)C2=CC=CC=C2NC3=CC=CC=C3)CC([NH2+]1)(C)C)C

InChI

InChI=1S/C22H28N4O/c1-21(2)14-17(15-22(3,4)26-21)24-25-20(27)18-12-8-9-13-19(18)23-16-10-6-5-7-11-16/h5-13,23,26H,14-15H2,1-4H3,(H,25,27)/p+1