N-[(E)-1-(1-adamantyl)ethylideneamino]-4-bromanyl-benzamide

Systemtic Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-4-bromanyl-benzamide Openeye Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-4-bromo-benzamide CAS Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-4-bromobenzamide IUPAC Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-4-bromobenzamide Traditional Name: N-[(E)-1-(1-adamantyl)ethylideneamino]-4-bromo-benzamide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O/c1-12(21-22-18(23)16-2-4-17(20)5-3-16)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-11H2,1H3,(H,22,23)/b21-12+