(E)-N-(9H-fluoren-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(9H-fluoren-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(9H-fluoren-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(9H-fluoren-2-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(9H-fluoren-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(9H-fluoren-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C23H19NO2/c1-26-20-10-6-16(7-11-20)8-13-23(25)24-19-9-12-22-18(15-19)14-17-4-2-3-5-21(17)22/h2-13,15H,14H2,1H3,(H,24,25)/b13-8+