N-[(E)-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[2-[(3-methyl-2-quinoxalinyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[2-[(3-methylquinoxalin-2-yl)methoxy]benzylidene]amino]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC3=CC=CC=C3C=NNC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC3=CC=CC=C3/C=N/NC(=O)C

InChI

InChI=1S/C19H18N4O2/c1-13-18(22-17-9-5-4-8-16(17)21-13)12-25-19-10-6-3-7-15(19)11-20-23-14(2)24/h3-11H,12H2,1-2H3,(H,23,24)/b20-11+