ethyl 2-(4-chlorophenyl)-6-methyl-5-phenylazanyl-4-prop-2-enoxy-3-prop-2-enyl-benzoate

Systemtic Name: ethyl 2-(4-chlorophenyl)-6-methyl-5-phenylazanyl-4-prop-2-enoxy-3-prop-2-enyl-benzoate Openeye Name: ethyl 3-allyl-4-allyloxy-5-anilino-2-(4-chlorophenyl)-6-methyl-benzoate CAS Name: 5-anilino-2-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-3-prop-2-enylbenzoic acid ethyl ester IUPAC Name: ethyl 5-anilino-2-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-3-prop-2-enylbenzoate Traditional Name: 3-allyl-4-allyloxy-5-anilino-2-(4-chlorophenyl)-6-methyl-benzoic acid ethyl ester Formula: C28H28ClNO3 MolecularWeight: 461.97982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C(=C1C)NC2=CC=CC=C2)OCC=C)CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C(=C1C)NC2=CC=CC=C2)OCC=C)CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H28ClNO3/c1-5-11-23-25(20-14-16-21(29)17-15-20)24(28(31)32-7-3)19(4)26(27(23)33-18-6-2)30-22-12-9-8-10-13-22/h5-6,8-10,12-17,30H,1-2,7,11,18H2,3-4H3