N-[4-[(E)-[(6-methoxy-2-phenyl-quinolin-4-yl)hydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(6-methoxy-2-phenyl-quinolin-4-yl)hydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(6-methoxy-2-phenyl-4-quinolyl)hydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(6-methoxy-2-phenyl-4-quinolinyl)hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(6-methoxy-2-phenylquinolin-4-yl)hydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(6-methoxy-2-phenyl-4-quinolyl)hydrazono]methyl]phenyl]acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-17(30)27-20-10-8-18(9-11-20)16-26-29-25-15-24(19-6-4-3-5-7-19)28-23-13-12-21(31-2)14-22(23)25/h3-16H,1-2H3,(H,27,30)(H,28,29)/b26-16+