[2,6-dimethoxy-4-[(E)-[(4-methylquinolin-2-yl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-[(4-methylquinolin-2-yl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-[(4-methyl-2-quinolyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[(4-methyl-2-quinolinyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-[(4-methylquinolin-2-yl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-[(4-methyl-2-quinolyl)hydrazono]methyl]phenyl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=CC(=C(C(=C3)OC)OC(=O)C)OC

InChI

InChI=1S/C21H21N3O4/c1-13-9-20(23-17-8-6-5-7-16(13)17)24-22-12-15-10-18(26-3)21(28-14(2)25)19(11-15)27-4/h5-12H,1-4H3,(H,23,24)/b22-12+