N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]pyrazinamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=NC=CN=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C15H14N4O2/c1-2-9-21-13-5-3-12(4-6-13)10-18-19-15(20)14-11-16-7-8-17-14/h2-8,10-11H,1,9H2,(H,19,20)/b18-10+