N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyrazine-2-carboxamide

Systemtic Name: N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]pyrazinamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC=CN=C1)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O/c1-12(7-8-13-5-3-2-4-6-13)18-19-15(20)14-11-16-9-10-17-14/h2-11H,1H3,(H,19,20)/b8-7+,18-12-