3-[2-cyanoethyl-[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[2-cyanoethyl-[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-(2-cyanoethyl)-4-[(E)-(1-oxoindan-2-ylidene)methyl]anilino]propanenitrile CAS Name: 3-[N-(2-cyanoethyl)-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]anilino]propanenitrile IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]anilino]propanenitrile Traditional Name: 3-[N-(2-cyanoethyl)-4-[(E)-(1-ketoindan-2-ylidene)methyl]anilino]propionitrile Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)N(CCC#N)CCC#N

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=C(C=C3)N(CCC#N)CCC#N

InChI

InChI=1S/C22H19N3O/c23-11-3-13-25(14-4-12-24)20-9-7-17(8-10-20)15-19-16-18-5-1-2-6-21(18)22(19)26/h1-2,5-10,15H,3-4,13-14,16H2/b19-15+