2-[(4-propoxyphenyl)methylideneamino]fluoren-9-one

Systemtic Name: 2-[(4-propoxyphenyl)methylideneamino]fluoren-9-one Openeye Name: 2-[(4-propoxyphenyl)methyleneamino]fluoren-9-one CAS Name: 2-[(4-propoxyphenyl)methylideneamino]-9-fluorenone IUPAC Name: 2-[(4-propoxyphenyl)methylideneamino]fluoren-9-one Traditional Name: 2-[(4-propoxybenzylidene)amino]fluoren-9-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO2/c1-2-13-26-18-10-7-16(8-11-18)15-24-17-9-12-20-19-5-3-4-6-21(19)23(25)22(20)14-17/h3-12,14-15H,2,13H2,1H3