3-[[(E)-[6-(furan-2-yl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(E)-[6-(furan-2-yl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(E)-[6-(2-furyl)-2-oxo-indolin-3-ylidene]methyl]amino]benzonitrile CAS Name: 3-[[(E)-[6-(2-furanyl)-2-oxo-1H-indol-3-ylidene]methyl]amino]benzonitrile IUPAC Name: 3-[[(E)-[6-(furan-2-yl)-2-oxo-1H-indol-3-ylidene]methyl]amino]benzonitrile Traditional Name: 3-[[(E)-[6-(2-furyl)-2-keto-indolin-3-ylidene]methyl]amino]benzonitrile Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C3=C(C=C(C=C3)C4=CC=CO4)NC2=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N/C=C/2\C3=C(C=C(C=C3)C4=CC=CO4)NC2=O)C#N

InChI

InChI=1S/C20H13N3O2/c21-11-13-3-1-4-15(9-13)22-12-17-16-7-6-14(19-5-2-8-25-19)10-18(16)23-20(17)24/h1-10,12,22H,(H,23,24)/b17-12+