4-bromanyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O/c1-9-3-5-11(6-4-9)10(2)17-18-14(19)13-7-12(15)8-16-13/h3-8,16H,1-2H3,(H,18,19)/b17-10-