3-[3-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-(fluoren-9-ylidenehydrazono)methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-(9-fluorenylidenehydrazinylidene)methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(fluoren-9-ylidenehydrazono)methyl]indol-1-yl]propionitrile Formula: C25H18N4 MolecularWeight: 374.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C2=NN=CC4=CN(C5=CC=CC=C54)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2=N/N=C\C4=CN(C5=CC=CC=C54)CCC#N

InChI

InChI=1S/C25H18N4/c26-14-7-15-29-17-18(19-8-5-6-13-24(19)29)16-27-28-25-22-11-3-1-9-20(22)21-10-2-4-12-23(21)25/h1-6,8-13,16-17H,7,15H2/b27-16-