ethyl 2-(4-chlorophenyl)-6-methyl-5-[phenyl(prop-2-enyl)amino]-4-prop-2-enoxy-3-prop-2-enyl-benzoate

Systemtic Name: ethyl 2-(4-chlorophenyl)-6-methyl-5-[phenyl(prop-2-enyl)amino]-4-prop-2-enoxy-3-prop-2-enyl-benzoate Openeye Name: ethyl 3-allyl-5-(N-allylanilino)-4-allyloxy-2-(4-chlorophenyl)-6-methyl-benzoate CAS Name: 2-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-3-prop-2-enyl-5-(N-prop-2-enylanilino)benzoic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorophenyl)-6-methyl-4-prop-2-enoxy-3-prop-2-enyl-5-(N-prop-2-enylanilino)benzoate Traditional Name: 3-allyl-5-(N-allylanilino)-4-allyloxy-2-(4-chlorophenyl)-6-methyl-benzoic acid ethyl ester Formula: C31H32ClNO3 MolecularWeight: 502.04368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32ClNO3/c1-6-13-26-28(23-16-18-24(32)19-17-23)27(31(34)35-9-4)22(5)29(30(26)36-21-8-3)33(20-7-2)25-14-11-10-12-15-25/h6-8,10-12,14-19H,1-3,9,13,20-21H2,4-5H3