4-bromanyl-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-1H-pyrrole-2-carboxamide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC(=CN2)Br)C(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC/C(=N/NC(=O)C2=CC(=CN2)Br)/[C@H](C1)C3=CC=CC=C3

InChI

InChI=1S/C17H18BrN3O/c18-13-10-16(19-11-13)17(22)21-20-15-9-5-4-8-14(15)12-6-2-1-3-7-12/h1-3,6-7,10-11,14,19H,4-5,8-9H2,(H,21,22)/b20-15-/t14-/m1/s1