[2-methoxy-4-[(E)-[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-phenylquinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]phenyl] ester Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H21N3O4/c1-17(30)33-24-13-12-18(14-25(24)32-2)16-27-29-26(31)21-15-23(19-8-4-3-5-9-19)28-22-11-7-6-10-20(21)22/h3-16H,1-2H3,(H,29,31)/b27-16+