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

Systemtic Name: [(E)-[4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino] ethanoate Openeye Name: [(E)-[4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methyleneamino] acetate CAS Name: acetic acid [(E)-[4-[(3-methyl-2-quinoxalinyl)methoxy]phenyl]methylideneamino] ester IUPAC Name: [(E)-[4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[4-[(3-methylquinoxalin-2-yl)methoxy]benzylidene]amino] ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-13-19(22-18-6-4-3-5-17(18)21-13)12-24-16-9-7-15(8-10-16)11-20-25-14(2)23/h3-11H,12H2,1-2H3/b20-11+