1-[2-(aminocarbonylamino)-3-[(E)-2-phenylethenyl]phenyl]urea

Systemtic Name: 1-[2-(aminocarbonylamino)-3-[(E)-2-phenylethenyl]phenyl]urea Openeye Name: [2-[(E)-styryl]-6-ureido-phenyl]urea CAS Name: [2-(carbamoylamino)-3-[(E)-2-phenylethenyl]phenyl]urea IUPAC Name: [2-(carbamoylamino)-3-[(E)-2-phenylethenyl]phenyl]urea Traditional Name: [2-[(E)-styryl]-6-ureido-phenyl]urea Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)NC(=O)N)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)NC(=O)N)NC(=O)N

InChI

InChI=1S/C16H16N4O2/c17-15(21)19-13-8-4-7-12(14(13)20-16(18)22)10-9-11-5-2-1-3-6-11/h1-10H,(H3,17,19,21)(H3,18,20,22)/b10-9+