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

Systemtic Name: tert-butyl 2-[3-[(Z)-(5-oxidanylidene-3,4-diphenyl-pyrrol-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: tert-butyl 2-[3-[(Z)-(5-oxo-3,4-diphenyl-pyrrol-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[3-[(Z)-(5-oxo-3,4-diphenyl-2-pyrrolylidene)methyl]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[3-[(Z)-(5-oxo-3,4-diphenylpyrrol-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-(5-keto-3,4-diphenyl-3-pyrrolin-2-ylidene)methyl]phenoxy]acetic acid tert-butyl ester Formula: C29H27NO4 MolecularWeight: 453.52898

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=CC(=C1)/C=C\2/C(=C(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO4/c1-29(2,3)34-25(31)19-33-23-16-10-11-20(17-23)18-24-26(21-12-6-4-7-13-21)27(28(32)30-24)22-14-8-5-9-15-22/h4-18H,19H2,1-3H3,(H,30,32)/b24-18-