1-[(Z)-[1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethylidene]amino]urea

Systemtic Name: 1-[(Z)-[1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethylidene]amino]urea Openeye Name: [(Z)-[1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethylidene]amino]urea CAS Name: [(Z)-[1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethylidene]amino]urea IUPAC Name: [(Z)-[1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethylidene]amino]urea Traditional Name: [(Z)-[1-phenyl-2-(2-phenyl-1H-indol-3-yl)ethylidene]amino]urea Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=NNC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C/C(=N/NC(=O)N)/C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c24-23(28)27-26-21(16-9-3-1-4-10-16)15-19-18-13-7-8-14-20(18)25-22(19)17-11-5-2-6-12-17/h1-14,25H,15H2,(H3,24,27,28)/b26-21-