2-(1-adamantyl)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(4-anilinophenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(4-anilinophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(4-anilinophenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(4-anilinobenzylidene)amino]acetamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)N/N=C\C4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C25H29N3O/c29-24(16-25-13-19-10-20(14-25)12-21(11-19)15-25)28-26-17-18-6-8-23(9-7-18)27-22-4-2-1-3-5-22/h1-9,17,19-21,27H,10-16H2,(H,28,29)/b26-17-