4-[[(Z)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethanoyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-ethanoyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 4-[[(Z)-(5-acetyl-2-oxo-indolin-3-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]benzonitrile CAS Name: 4-[[(Z)-(5-acetyl-2-oxo-1H-indol-3-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]benzonitrile IUPAC Name: 4-[[(Z)-(5-acetyl-2-oxo-1H-indol-3-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]benzonitrile Traditional Name: 4-[[(Z)-(5-acetyl-2-keto-indolin-3-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]benzonitrile Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC4=C(C=C3)OCCO4)NC5=CC=C(C=C5)C#N

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC4=C(C=C3)OCCO4)\NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H19N3O4/c1-15(30)17-4-8-21-20(12-17)24(26(31)29-21)25(28-19-6-2-16(14-27)3-7-19)18-5-9-22-23(13-18)33-11-10-32-22/h2-9,12-13,28H,10-11H2,1H3,(H,29,31)/b25-24-