1-[2-(6-oxidanylidene-2,4-diphenyl-pyrimidin-1-yl)ethyl]-3-prop-2-enyl-urea

Systemtic Name: 1-[2-(6-oxidanylidene-2,4-diphenyl-pyrimidin-1-yl)ethyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[2-(6-oxo-2,4-diphenyl-pyrimidin-1-yl)ethyl]urea CAS Name: 1-[2-(6-oxo-2,4-diphenyl-1-pyrimidinyl)ethyl]-3-prop-2-enylurea IUPAC Name: 1-[2-(6-oxo-2,4-diphenylpyrimidin-1-yl)ethyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[2-(6-keto-2,4-diphenyl-pyrimidin-1-yl)ethyl]urea Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NCCN1C(=O)C=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NCCN1C(=O)C=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c1-2-13-23-22(28)24-14-15-26-20(27)16-19(17-9-5-3-6-10-17)25-21(26)18-11-7-4-8-12-18/h2-12,16H,1,13-15H2,(H2,23,24,28)