N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]fluoren-9-imine

Systemtic Name: N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]fluoren-9-imine Openeye Name: N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]fluoren-9-imine CAS Name: N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-9-fluorenimine IUPAC Name: N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]fluoren-9-imine Traditional Name: fluoren-9-ylidene-[(Z)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN=C2C3=CC=CC=C3C4=CC=CC=C42)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\N=C2C3=CC=CC=C3C4=CC=CC=C42)OC)OC

InChI

InChI=1S/C23H20N2O3/c1-26-20-13-12-15(22(27-2)23(20)28-3)14-24-25-21-18-10-6-4-8-16(18)17-9-5-7-11-19(17)21/h4-14H,1-3H3/b24-14-