4-bromanyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O/c15-12-9-13(16-10-12)14(19)18-17-8-4-7-11-5-2-1-3-6-11/h1-10,16H,(H,18,19)/b7-4+,17-8-