1-[[(Z)-2-(2-oxidanylideneindol-3-yl)-1-phenyl-ethenyl]amino]urea

Systemtic Name: 1-[[(Z)-2-(2-oxidanylideneindol-3-yl)-1-phenyl-ethenyl]amino]urea Openeye Name: [[(Z)-2-(2-oxoindol-3-yl)-1-phenyl-vinyl]amino]urea CAS Name: [[(Z)-2-(2-oxo-3-indolyl)-1-phenylethenyl]amino]urea IUPAC Name: [[(Z)-2-(2-oxoindol-3-yl)-1-phenylethenyl]amino]urea Traditional Name: [[(Z)-2-(2-ketoindol-3-yl)-1-phenyl-vinyl]amino]urea Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C3C=CC=CC3=NC2=O)NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=C3C=CC=CC3=NC2=O)/NNC(=O)N

InChI

InChI=1S/C17H14N4O2/c18-17(23)21-20-15(11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)19-16(13)22/h1-10,20H,(H3,18,21,23)/b15-10-