methyl N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[3-methoxy-4-[(3-methyl-2-quinoxalinyl)methoxy]phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]benzylidene]amino]carbamic acid methyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-13-17(23-16-7-5-4-6-15(16)22-13)12-28-18-9-8-14(10-19(18)26-2)11-21-24-20(25)27-3/h4-11H,12H2,1-3H3,(H,24,25)/b21-11-