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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[4-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl]urea CAS Name: 1-(4-methoxyphenyl)-3-[4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]urea Traditional Name: 1-(4-methoxyphenyl)-3-[4-[(E)-3-(p-tolyl)acryloyl]phenyl]urea Formula: C24H22N2O3 MolecularWeight: 386.44308

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-17-3-5-18(6-4-17)7-16-23(27)19-8-10-20(11-9-19)25-24(28)26-21-12-14-22(29-2)15-13-21/h3-16H,1-2H3,(H2,25,26,28)/b16-7+