N-(2-methoxyethyl)-N-methyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-N-methyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-N-methyl-4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-N-methyl-4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-N-methyl-4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzamide Traditional Name: 4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]-N-(2-methoxyethyl)-N-methyl-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-29(16-17-32-2)26(31)19-12-14-20(15-13-19)27-24(18-8-4-3-5-9-18)23-21-10-6-7-11-22(21)28-25(23)30/h3-15,27H,16-17H2,1-2H3,(H,28,30)/b24-23-