1-(4-chlorophenyl)-3-[4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]urea CAS Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]phenyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[4-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]phenyl]urea Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H21ClN2O4/c1-30-21-13-5-17(23(15-21)31-2)6-14-22(28)16-3-9-19(10-4-16)26-24(29)27-20-11-7-18(25)8-12-20/h3-15H,1-2H3,(H2,26,27,29)/b14-6+