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

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

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-29-21-12-3-17(4-13-21)5-16-23(27)18-6-8-19(9-7-18)25-24(28)26-20-10-14-22(30-2)15-11-20/h3-16H,1-2H3,(H2,25,26,28)/b16-5+