N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]pyrazine-2-carboxamide

Systemtic Name: N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(Z)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(Z)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]pyrazinamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-14(7-5-6-10-15-8-3-2-4-9-15)20-21-17(22)16-13-18-11-12-19-16/h2-13H,1H3,(H,21,22)/b7-5+,10-6+,20-14-