(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(9H-fluoren-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(9H-fluoren-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(9H-fluoren-3-yl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(9H-fluoren-3-yl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(9H-fluoren-3-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(9H-fluoren-3-yl)acrylamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)OCC#N

InChI

InChI=1S/C25H20N2O3/c1-29-24-14-17(6-10-23(24)30-13-12-26)7-11-25(28)27-20-9-8-19-15-18-4-2-3-5-21(18)22(19)16-20/h2-11,14,16H,13,15H2,1H3,(H,27,28)/b11-7+