N-[(E)-[4-(naphthalen-2-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[4-(naphthalen-2-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[1-methyl-3-(2-naphthylamino)-3-oxo-propylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(E)-[4-(2-naphthalenylamino)-4-oxobutan-2-ylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[4-(naphthalen-2-ylamino)-4-oxobutan-2-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(2-naphthylamino)propylidene]amino]pyrazinamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC=CN=C1)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=NC=CN=C1)/CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N5O2/c1-13(23-24-19(26)17-12-20-8-9-21-17)10-18(25)22-16-7-6-14-4-2-3-5-15(14)11-16/h2-9,11-12H,10H2,1H3,(H,22,25)(H,24,26)/b23-13+