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

Systemtic Name: N-[(E)-(4-phenylphenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(4-phenylphenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(4-phenylphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(4-phenylphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(4-phenylbenzylidene)amino]pyrazinamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C18H14N4O/c23-18(17-13-19-10-11-20-17)22-21-12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-13H,(H,22,23)/b21-12+