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

Systemtic Name: N-[(E)-[4-oxidanylidene-4-[(2-phenylphenyl)amino]butan-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[1-methyl-3-oxo-3-(2-phenylanilino)propylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(E)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[4-oxo-4-(2-phenylanilino)butan-2-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(2-phenylanilino)propylidene]amino]pyrazinamide Formula: C21H19N5O2 MolecularWeight: 373.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC=CN=C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=NC=CN=C1)/CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H19N5O2/c1-15(25-26-21(28)19-14-22-11-12-23-19)13-20(27)24-18-10-6-5-9-17(18)16-7-3-2-4-8-16/h2-12,14H,13H2,1H3,(H,24,27)(H,26,28)/b25-15+