N-[(E)-1-(1-adamantyl)ethylideneamino]-2-azanyl-benzamide

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-azanyl-benzamide Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-amino-benzamide CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-aminobenzamide IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-aminobenzamide Traditional Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-2-amino-benzamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25N3O/c1-12(21-22-18(23)16-4-2-3-5-17(16)20)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-11,20H2,1H3,(H,22,23)/b21-12+