2-cyano-N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(Z)-[3-methoxy-4-[(3-methyl-2-quinoxalinyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]benzylidene]amino]acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC3=C(C=C(C=C3)C=NNC(=O)CC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c1-14-18(25-17-6-4-3-5-16(17)24-14)13-29-19-8-7-15(11-20(19)28-2)12-23-26-21(27)9-10-22/h3-8,11-12H,9,13H2,1-2H3,(H,26,27)/b23-12-