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

Systemtic Name: 1-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]-3-phenyl-urea Openeye Name: 1-phenyl-3-[4-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl]urea CAS Name: 1-[4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]-3-phenylurea Traditional Name: 1-phenyl-3-[4-[(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=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-17-7-9-18(10-8-17)11-16-22(26)19-12-14-21(15-13-19)25-23(27)24-20-5-3-2-4-6-20/h2-16H,1H3,(H2,24,25,27)/b16-11+