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

Systemtic Name: 4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(Z)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(Z)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(Z)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)-phenyl-methyl]amino]-N,N-dimethyl-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-29(2)26(31)17-10-12-18(13-11-17)27-24(16-8-6-5-7-9-16)23-19-14-21(32-3)22(33-4)15-20(19)28-25(23)30/h5-15,27H,1-4H3,(H,28,30)/b24-23-