N-[(9E)-9-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]fluoren-2-yl]ethanamide

Systemtic Name: N-[(9E)-9-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]fluoren-2-yl]ethanamide Openeye Name: N-[(9E)-9-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]fluoren-2-yl]acetamide CAS Name: N-[(9E)-9-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-2-fluorenyl]acetamide IUPAC Name: N-[(9E)-9-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]fluoren-2-yl]acetamide Traditional Name: N-[(9E)-9-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]fluoren-2-yl]acetamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2=CC=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(=O)NC1=CC\2=C(C=C1)C3=CC=CC=C3/C2=C\C=C\C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H24N2O/c1-18(29)27-20-13-16-25-23-9-5-4-8-22(23)24(26(25)17-20)10-6-7-19-11-14-21(15-12-19)28(2)3/h4-17H,1-3H3,(H,27,29)/b7-6+,24-10+