tert-butyl 2-[3-[(Z)-(3-methoxy-5-oxidanylidene-4-phenyl-pyrrol-2-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[3-[(Z)-(3-methoxy-5-oxidanylidene-4-phenyl-pyrrol-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: tert-butyl 2-[3-[(Z)-(3-methoxy-5-oxo-4-phenyl-pyrrol-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[3-[(Z)-(3-methoxy-5-oxo-4-phenyl-2-pyrrolylidene)methyl]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[3-[(Z)-(3-methoxy-5-oxo-4-phenylpyrrol-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-(5-keto-3-methoxy-4-phenyl-3-pyrrolin-2-ylidene)methyl]phenoxy]acetic acid tert-butyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC=CC(=C1)C=C2C(=C(C(=O)N2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=CC(=C1)/C=C\2/C(=C(C(=O)N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H25NO5/c1-24(2,3)30-20(26)15-29-18-12-8-9-16(13-18)14-19-22(28-4)21(23(27)25-19)17-10-6-5-7-11-17/h5-14H,15H2,1-4H3,(H,25,27)/b19-14-