N-(2-adamantylideneamino)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-adamantylideneamino)-2-pyrrol-1-yl-benzamide Openeye Name: N-(2-adamantylideneamino)-2-pyrrol-1-yl-benzamide CAS Name: N-(2-adamantylideneamino)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(2-adamantylideneamino)-2-pyrrol-1-ylbenzamide Traditional Name: N-(2-adamantylideneamino)-2-pyrrol-1-yl-benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3=NNC(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)C3=NNC(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C21H23N3O/c25-21(18-5-1-2-6-19(18)24-7-3-4-8-24)23-22-20-16-10-14-9-15(12-16)13-17(20)11-14/h1-8,14-17H,9-13H2,(H,23,25)