N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]-2,2-dimethyl-propanamide

Systemtic Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methyleneamino]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-[3-methoxy-4-[(3-methyl-2-quinoxalinyl)methoxy]phenyl]methylideneamino]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]benzylidene]amino]-2,2-dimethyl-propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15-19(26-18-9-7-6-8-17(18)25-15)14-30-20-11-10-16(12-21(20)29-5)13-24-27-22(28)23(2,3)4/h6-13H,14H2,1-5H3,(H,27,28)/b24-13-