1-(4-methoxyphenyl)-3-[(E)-2-[(4-methoxyphenyl)carbamoylamino]ethenyl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-2-[(4-methoxyphenyl)carbamoylamino]ethenyl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-2-[(4-methoxyphenyl)carbamoylamino]vinyl]urea CAS Name: 1-[(E)-2-[[(4-methoxyanilino)-oxomethyl]amino]ethenyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-2-[(4-methoxyphenyl)carbamoylamino]ethenyl]urea Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-2-[(4-methoxyphenyl)carbamoylamino]vinyl]urea Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC=CNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N/C=C/NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N4O4/c1-25-15-7-3-13(4-8-15)21-17(23)19-11-12-20-18(24)22-14-5-9-16(26-2)10-6-14/h3-12H,1-2H3,(H2,19,21,23)(H2,20,22,24)/b12-11+