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

Systemtic Name: 1-[3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]-3-phenyl-urea CAS Name: 1-[3-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]phenyl]-3-phenylurea IUPAC Name: 1-[3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]-3-phenylurea Traditional Name: 1-[3-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]phenyl]-3-phenyl-urea Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-29-22-14-12-17(15-23(22)30-2)11-13-21(27)18-7-6-10-20(16-18)26-24(28)25-19-8-4-3-5-9-19/h3-16H,1-2H3,(H2,25,26,28)/b13-11+