[(2-decoxyphenyl)carbonyl-phenyl-amino] (2E)-4-methyl-2-(phenylmethylidene)hexanoate

Systemtic Name: [(2-decoxyphenyl)carbonyl-phenyl-amino] (2E)-4-methyl-2-(phenylmethylidene)hexanoate Openeye Name: (N-(2-decoxybenzoyl)anilino) (2E)-2-benzylidene-4-methyl-hexanoate CAS Name: (2E)-4-methyl-2-(phenylmethylene)hexanoic acid (N-[(2-decoxyphenyl)-oxomethyl]anilino) ester IUPAC Name: (N-(2-decoxybenzoyl)anilino) (2E)-2-benzylidene-4-methylhexanoate Traditional Name: (E)-2-(2-methylbutyl)-3-phenyl-acrylic acid (N-(2-decoxybenzoyl)anilino) ester Formula: C37H47NO4 MolecularWeight: 569.77338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=CC=C1C(=O)N(C2=CC=CC=C2)OC(=O)C(=CC3=CC=CC=C3)CC(C)CC

Isomeric SMILES

CCCCCCCCCCOC1=CC=CC=C1C(=O)N(C2=CC=CC=C2)OC(=O)/C(=C/C3=CC=CC=C3)/CC(C)CC

InChI

InChI=1S/C37H47NO4/c1-4-6-7-8-9-10-11-20-27-41-35-26-19-18-25-34(35)36(39)38(33-23-16-13-17-24-33)42-37(40)32(28-30(3)5-2)29-31-21-14-12-15-22-31/h12-19,21-26,29-30H,4-11,20,27-28H2,1-3H3/b32-29+