1-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]urea

Systemtic Name: 1-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]urea Openeye Name: [(E)-(1,2-diphenylindol-3-yl)methyleneamino]urea CAS Name: [(E)-(1,2-diphenyl-3-indolyl)methylideneamino]urea IUPAC Name: [(E)-(1,2-diphenylindol-3-yl)methylideneamino]urea Traditional Name: [(E)-(1,2-diphenylindol-3-yl)methyleneamino]urea Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC(=O)N

InChI

InChI=1S/C22H18N4O/c23-22(27)25-24-15-19-18-13-7-8-14-20(18)26(17-11-5-2-6-12-17)21(19)16-9-3-1-4-10-16/h1-15H,(H3,23,25,27)/b24-15+