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

Systemtic Name: 1-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-3-phenylurea Traditional Name: 1-[4-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]-3-phenyl-urea Formula: C23H20N2O3 MolecularWeight: 372.4165

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-28-21-14-7-17(8-15-21)9-16-22(26)18-10-12-20(13-11-18)25-23(27)24-19-5-3-2-4-6-19/h2-16H,1H3,(H2,24,25,27)/b16-9+