[(E)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino] ethanoate

Systemtic Name: [(E)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino] ethanoate Openeye Name: [(E)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methyleneamino] acetate CAS Name: acetic acid [(E)-[3-methoxy-4-[(3-methyl-2-quinoxalinyl)methoxy]phenyl]methylideneamino] ester IUPAC Name: [(E)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]benzylidene]amino] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-13-18(23-17-7-5-4-6-16(17)22-13)12-26-19-9-8-15(10-20(19)25-3)11-21-27-14(2)24/h4-11H,12H2,1-3H3/b21-11+