1-phenyl-3-[(Z)-1-phenylpent-3-en-2-yl]urea

Systemtic Name: 1-phenyl-3-[(Z)-1-phenylpent-3-en-2-yl]urea Openeye Name: 1-[(Z)-1-benzylbut-2-enyl]-3-phenyl-urea CAS Name: 1-phenyl-3-[(Z)-1-phenylpent-3-en-2-yl]urea IUPAC Name: 1-phenyl-3-[(Z)-1-phenylpent-3-en-2-yl]urea Traditional Name: 1-[(Z)-1-benzylbut-2-enyl]-3-phenyl-urea Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C=C\C(CC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-2-9-17(14-15-10-5-3-6-11-15)20-18(21)19-16-12-7-4-8-13-16/h2-13,17H,14H2,1H3,(H2,19,20,21)/b9-2-