5-[4-[(4-chlorophenyl)methyl-[4-(4-prop-2-enoyloxyphenyl)phenyl]amino]phenyl]pentyl prop-2-enoate

Systemtic Name: 5-[4-[(4-chlorophenyl)methyl-[4-(4-prop-2-enoyloxyphenyl)phenyl]amino]phenyl]pentyl prop-2-enoate Openeye Name: 5-[4-[N-[(4-chlorophenyl)methyl]-4-(4-prop-2-enoyloxyphenyl)anilino]phenyl]pentyl prop-2-enoate CAS Name: 2-propenoic acid 5-[4-[N-[(4-chlorophenyl)methyl]-4-[4-(1-oxoprop-2-enoxy)phenyl]anilino]phenyl]pentyl ester IUPAC Name: 5-[4-[N-[(4-chlorophenyl)methyl]-4-(4-prop-2-enoyloxyphenyl)anilino]phenyl]pentyl prop-2-enoate Traditional Name: acrylic acid 5-[4-[4-(4-acryloyloxyphenyl)-N-(4-chlorobenzyl)anilino]phenyl]pentyl ester Formula: C36H34ClNO4 MolecularWeight: 580.11246

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C=C

InChI

InChI=1S/C36H34ClNO4/c1-3-35(39)41-25-7-5-6-8-27-11-19-32(20-12-27)38(26-28-9-17-31(37)18-10-28)33-21-13-29(14-22-33)30-15-23-34(24-16-30)42-36(40)4-2/h3-4,9-24H,1-2,5-8,25-26H2