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O1-tert-butyl O5-ethyl (E)-2-[(diphenylmethylidene)amino]-4-methyl-3-phenyl-pent-2-enedioate

O1-tert-butyl O5-ethyl (E)-2-[(diphenylmethylidene)amino]-4-methyl-3-phenyl-pent-2-enedioate

Systemtic Name:O1-tert-butyl O5-ethyl (E)-2-[(diphenylmethylidene)amino]-4-methyl-3-phenyl-pent-2-enedioate
Openeye Name:O1-tert-butyl O5-ethyl (E)-2-(benzhydrylideneamino)-4-methyl-3-phenyl-pent-2-enedioate
CAS Name:(E)-2-[(diphenylmethylene)amino]-4-methyl-3-phenyl-2-pentenedioic acid O1-tert-butyl ester O5-ethyl ester
IUPAC Name:1-O-tert-butyl 5-O-ethyl (E)-2-(benzhydrylideneamino)-4-methyl-3-phenylpent-2-enedioate
Traditional Name:(E)-2-(benzhydrylideneamino)-4-methyl-3-phenyl-pent-2-enedioic acid O1-tert-butyl ester O5-ethyl ester
Formula: C31H33NO4
MolecularWeight: 483.59802
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=C(C(=O)OC(C)(C)C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C(C)/C(=C(/C(=O)OC(C)(C)C)\N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3


InChI

InChI=1S/C31H33NO4/c1-6-35-29(33)22(2)26(23-16-10-7-11-17-23)28(30(34)36-31(3,4)5)32-27(24-18-12-8-13-19-24)25-20-14-9-15-21-25/h7-22H,6H2,1-5H3/b28-26+


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