1-[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-1,3,3-trimethyl-urea

Systemtic Name: 1-[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-1,3,3-trimethyl-urea Openeye Name: 1-[4-[[(Z)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-1,3,3-trimethyl-urea CAS Name: 1-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-1,3,3-trimethylurea IUPAC Name: 1-[4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-1,3,3-trimethylurea Traditional Name: 1-[4-[[(Z)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-1,3,3-trimethyl-urea Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(C)C1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)N(C)C1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OC)OC)/C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-30(2)27(33)31(3)19-13-11-18(12-14-19)28-25(17-9-7-6-8-10-17)24-20-15-22(34-4)23(35-5)16-21(20)29-26(24)32/h6-16,28H,1-5H3,(H,29,32)/b25-24-