N-[(E)-anthracen-9-ylmethylideneamino]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(1-piperidyl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-piperidin-1-ylacetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-piperidino-acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H23N3O/c26-22(16-25-12-6-1-7-13-25)24-23-15-21-19-10-4-2-8-17(19)14-18-9-3-5-11-20(18)21/h2-5,8-11,14-15H,1,6-7,12-13,16H2,(H,24,26)/b23-15+