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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=NC=CN=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O/c1-12(9-13-5-3-2-4-6-13)10-18-19-15(20)14-11-16-7-8-17-14/h2-11H,1H3,(H,19,20)/b12-9-,18-10+