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

Systemtic Name: (E)-2-cyano-N-(9H-fluoren-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(9H-fluoren-2-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(9H-fluoren-2-yl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(9H-fluoren-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(9H-fluoren-2-yl)-3-(3-methoxyphenyl)acrylamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2/c1-28-21-7-4-5-16(12-21)11-19(15-25)24(27)26-20-9-10-23-18(14-20)13-17-6-2-3-8-22(17)23/h2-12,14H,13H2,1H3,(H,26,27)/b19-11+