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

Systemtic Name: O1-tert-butyl O5-ethyl (E)-2-[(diphenylmethylidene)amino]-3,4-dimethyl-pent-2-enedioate Openeye Name: O1-tert-butyl O5-ethyl (E)-2-(benzhydrylideneamino)-3,4-dimethyl-pent-2-enedioate CAS Name: (E)-2-[(diphenylmethylene)amino]-3,4-dimethyl-2-pentenedioic acid O1-tert-butyl ester O5-ethyl ester IUPAC Name: 1-O-tert-butyl 5-O-ethyl (E)-2-(benzhydrylideneamino)-3,4-dimethylpent-2-enedioate Traditional Name: (E)-2-(benzhydrylideneamino)-3,4-dimethyl-pent-2-enedioic acid O1-tert-butyl ester O5-ethyl ester Formula: C26H31NO4 MolecularWeight: 421.52864

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4/c1-7-30-24(28)19(3)18(2)22(25(29)31-26(4,5)6)27-23(20-14-10-8-11-15-20)21-16-12-9-13-17-21/h8-17,19H,7H2,1-6H3/b22-18+