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

Systemtic Name: 1-[3-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]-3-phenyl-urea Openeye Name: 1-phenyl-3-[3-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl]urea CAS Name: 1-[3-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl]-3-phenylurea IUPAC Name: 1-[3-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]-3-phenylurea Traditional Name: 1-phenyl-3-[3-[(E)-3-(p-tolyl)acryloyl]phenyl]urea Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-17-10-12-18(13-11-17)14-15-22(26)19-6-5-9-21(16-19)25-23(27)24-20-7-3-2-4-8-20/h2-16H,1H3,(H2,24,25,27)/b15-14+