4-bromanyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide Formula: C14H18BrN3O MolecularWeight: 324.21622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=CN2)Br)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC(=CN2)Br)/CC(C1)(C)C

InChI

InChI=1S/C14H18BrN3O/c1-9-4-11(7-14(2,3)6-9)17-18-13(19)12-5-10(15)8-16-12/h4-5,8,16H,6-7H2,1-3H3,(H,18,19)/b17-11+