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

Systemtic Name: (E)-N-(2-aminophenyl)-3-(9H-fluoren-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-(9H-fluoren-3-yl)prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-(9H-fluoren-3-yl)-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-(9H-fluoren-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-(9H-fluoren-3-yl)acrylamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C=CC(=O)NC3=CC=CC=C3N)C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N)C4=CC=CC=C41

InChI

InChI=1S/C22H18N2O/c23-20-7-3-4-8-21(20)24-22(25)12-10-15-9-11-17-14-16-5-1-2-6-18(16)19(17)13-15/h1-13H,14,23H2,(H,24,25)/b12-10+