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

Systemtic Name: methyl 4-[4-[3-[(1-oxidanylpyridin-2-ylidene)amino]propoxy]phenyl]-3-phenyl-butanoate Openeye Name: methyl 4-[4-[3-[(1-hydroxy-2-pyridylidene)amino]propoxy]phenyl]-3-phenyl-butanoate CAS Name: 4-[4-[3-[(1-hydroxy-2-pyridinylidene)amino]propoxy]phenyl]-3-phenylbutanoic acid methyl ester IUPAC Name: methyl 4-[4-[3-[(1-hydroxypyridin-2-ylidene)amino]propoxy]phenyl]-3-phenylbutanoate Traditional Name: 4-[4-[3-[(1-hydroxy-2-pyridylidene)amino]propoxy]phenyl]-3-phenyl-butyric acid methyl ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC1=CC=C(C=C1)OCCCN=C2C=CC=CN2O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC(CC1=CC=C(C=C1)OCCCN=C2C=CC=CN2O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4/c1-30-25(28)19-22(21-8-3-2-4-9-21)18-20-11-13-23(14-12-20)31-17-7-15-26-24-10-5-6-16-27(24)29/h2-6,8-14,16,22,29H,7,15,17-19H2,1H3