1-phenyl-3-[3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]urea

Systemtic Name: 1-phenyl-3-[3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]urea Openeye Name: 1-phenyl-3-[3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]urea CAS Name: 1-[3-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]phenyl]-3-phenylurea IUPAC Name: 1-phenyl-3-[3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]urea Traditional Name: 1-phenyl-3-[3-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]phenyl]urea Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O5/c1-30-22-14-17(15-23(31-2)24(22)32-3)12-13-21(28)18-8-7-11-20(16-18)27-25(29)26-19-9-5-4-6-10-19/h4-16H,1-3H3,(H2,26,27,29)/b13-12+