N-[(Z)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]pyrazine-2-carboxamide

Systemtic Name: N-[(Z)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(Z)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(Z)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(Z)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(Z)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]pyrazinamide Formula: C14H11BrN4O MolecularWeight: 331.16734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=NC=CN=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O/c15-12(8-11-4-2-1-3-5-11)9-18-19-14(20)13-10-16-6-7-17-13/h1-10H,(H,19,20)/b12-8+,18-9-