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

Systemtic Name: O1-tert-butyl O5-ethyl (E)-2-[(diphenylmethylidene)amino]-3-methyl-pent-2-enedioate Openeye Name: O1-tert-butyl O5-ethyl (E)-2-(benzhydrylideneamino)-3-methyl-pent-2-enedioate CAS Name: (E)-2-[(diphenylmethylene)amino]-3-methyl-2-pentenedioic acid O1-tert-butyl ester O5-ethyl ester IUPAC Name: 1-O-tert-butyl 5-O-ethyl (E)-2-(benzhydrylideneamino)-3-methylpent-2-enedioate Traditional Name: (E)-2-(benzhydrylideneamino)-3-methyl-pent-2-enedioic acid O1-tert-butyl ester O5-ethyl ester Formula: C25H29NO4 MolecularWeight: 407.50206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H29NO4/c1-6-29-21(27)17-18(2)22(24(28)30-25(3,4)5)26-23(19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16H,6,17H2,1-5H3/b22-18+