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

Systemtic Name: ethyl 4-[3-methoxy-4-[3-[(1-oxidanylpyridin-2-ylidene)amino]propoxy]phenyl]-3,3-dimethyl-butanoate Openeye Name: ethyl 4-[4-[3-[(1-hydroxy-2-pyridylidene)amino]propoxy]-3-methoxy-phenyl]-3,3-dimethyl-butanoate CAS Name: 4-[4-[3-[(1-hydroxy-2-pyridinylidene)amino]propoxy]-3-methoxyphenyl]-3,3-dimethylbutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[3-[(1-hydroxypyridin-2-ylidene)amino]propoxy]-3-methoxyphenyl]-3,3-dimethylbutanoate Traditional Name: 4-[4-[3-[(1-hydroxy-2-pyridylidene)amino]propoxy]-3-methoxy-phenyl]-3,3-dimethyl-butyric acid ethyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)(C)CC1=CC(=C(C=C1)OCCCN=C2C=CC=CN2O)OC

Isomeric SMILES

CCOC(=O)CC(C)(C)CC1=CC(=C(C=C1)OCCCN=C2C=CC=CN2O)OC

InChI

InChI=1S/C23H32N2O5/c1-5-29-22(26)17-23(2,3)16-18-10-11-19(20(15-18)28-4)30-14-8-12-24-21-9-6-7-13-25(21)27/h6-7,9-11,13,15,27H,5,8,12,14,16-17H2,1-4H3