4-bromanyl-N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-1H-pyrrole-2-carboxamide Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC(=O)C2=CC(=CN2)Br)C(=C)C

InChI

InChI=1S/C15H18BrN3O/c1-9(2)11-5-4-10(3)13(6-11)18-19-15(20)14-7-12(16)8-17-14/h4,7-8,11,17H,1,5-6H2,2-3H3,(H,19,20)/b18-13-/t11-/m1/s1