[4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C29H22ClNO4 MolecularWeight: 483.94228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H22ClNO4/c30-24-11-13-25(14-12-24)31-29(33)23-9-17-27(18-10-23)35-28(32)19-8-21-6-15-26(16-7-21)34-20-22-4-2-1-3-5-22/h1-19H,20H2,(H,31,33)/b19-8+