4-bromanyl-N-[(Z)-4-phenylbutan-2-ylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-4-phenylbutan-2-ylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-4-phenylbutan-2-ylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-4-phenylbutan-2-ylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/CCC2=CC=CC=C2

InChI

InChI=1S/C15H16BrN3O/c1-11(7-8-12-5-3-2-4-6-12)18-19-15(20)14-9-13(16)10-17-14/h2-6,9-10,17H,7-8H2,1H3,(H,19,20)/b18-11-