N-[(Z)-1-(3-bromophenyl)ethylideneamino]adamantane-1-carboxamide

Systemtic Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]adamantane-1-carboxamide Openeye Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]adamantane-1-carboxamide CAS Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-1-adamantanecarboxamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]adamantane-1-carboxamide Traditional Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]adamantane-1-carboxamide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C12CC3CC(C1)CC(C3)C2)C4=CC(=CC=C4)Br

Isomeric SMILES

C/C(=N/NC(=O)C12CC3CC(C1)CC(C3)C2)/C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H23BrN2O/c1-12(16-3-2-4-17(20)8-16)21-22-18(23)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-