ethyl 4-[3-[3-[(1-oxidanylpyridin-2-ylidene)amino]propoxy]phenyl]-3-phenyl-butanoate

Systemtic Name: ethyl 4-[3-[3-[(1-oxidanylpyridin-2-ylidene)amino]propoxy]phenyl]-3-phenyl-butanoate Openeye Name: ethyl 4-[3-[3-[(1-hydroxy-2-pyridylidene)amino]propoxy]phenyl]-3-phenyl-butanoate CAS Name: 4-[3-[3-[(1-hydroxy-2-pyridinylidene)amino]propoxy]phenyl]-3-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-[(1-hydroxypyridin-2-ylidene)amino]propoxy]phenyl]-3-phenylbutanoate Traditional Name: 4-[3-[3-[(1-hydroxy-2-pyridylidene)amino]propoxy]phenyl]-3-phenyl-butyric acid ethyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC1=CC(=CC=C1)OCCCN=C2C=CC=CN2O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(CC1=CC(=CC=C1)OCCCN=C2C=CC=CN2O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4/c1-2-31-26(29)20-23(22-11-4-3-5-12-22)18-21-10-8-13-24(19-21)32-17-9-15-27-25-14-6-7-16-28(25)30/h3-8,10-14,16,19,23,30H,2,9,15,17-18,20H2,1H3