N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]fluoren-9-imine

Systemtic Name: N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]fluoren-9-imine Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]fluoren-9-imine CAS Name: N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-9-fluorenimine IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]fluoren-9-imine Traditional Name: (Z)-(1-benzylpyrazol-4-yl)methylene-(fluoren-9-ylideneamino)amine Formula: C24H18N4 MolecularWeight: 362.42652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NN=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\N=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C24H18N4/c1-2-8-18(9-3-1)16-28-17-19(15-26-28)14-25-27-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-15,17H,16H2/b25-14-