N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-bromanyl-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-bromanyl-benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-bromo-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-bromobenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-bromobenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-bromo-benzamide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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