N-[(Z)-(4-methoxyphenyl)methylideneamino]fluoren-9-imine

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]fluoren-9-imine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]fluoren-9-imine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-9-fluorenimine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]fluoren-9-imine Traditional Name: fluoren-9-ylidene-[(Z)-p-anisylideneamino]amine Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O/c1-24-16-12-10-15(11-13-16)14-22-23-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-14H,1H3/b22-14-