O1-tert-butyl O5-methyl (Z)-2-[(diphenylmethylidene)amino]-4-(phenylmethyl)pent-2-enedioate

Systemtic Name: O1-tert-butyl O5-methyl (Z)-2-[(diphenylmethylidene)amino]-4-(phenylmethyl)pent-2-enedioate Openeye Name: O1-tert-butyl O5-methyl (Z)-2-(benzhydrylideneamino)-4-benzyl-pent-2-enedioate CAS Name: (Z)-2-[(diphenylmethylene)amino]-4-(phenylmethyl)-2-pentenedioic acid O1-tert-butyl ester O5-methyl ester IUPAC Name: 1-O-tert-butyl 5-O-methyl (Z)-2-(benzhydrylideneamino)-4-benzylpent-2-enedioate Traditional Name: (Z)-2-(benzhydrylideneamino)-4-benzyl-pent-2-enedioic acid O1-tert-butyl ester O5-methyl ester Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=CC(CC1=CC=CC=C1)C(=O)OC)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)/C(=C/C(CC1=CC=CC=C1)C(=O)OC)/N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H31NO4/c1-30(2,3)35-29(33)26(21-25(28(32)34-4)20-22-14-8-5-9-15-22)31-27(23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,21,25H,20H2,1-4H3/b26-21-