N-[1-(prop-2-enoylamino)-9H-fluoren-9-yl]prop-2-enamide

Systemtic Name: N-[1-(prop-2-enoylamino)-9H-fluoren-9-yl]prop-2-enamide Openeye Name: N-[1-(prop-2-enoylamino)-9H-fluoren-9-yl]prop-2-enamide CAS Name: N-[1-(1-oxoprop-2-enylamino)-9H-fluoren-9-yl]-2-propenamide IUPAC Name: N-[1-(prop-2-enoylamino)-9H-fluoren-9-yl]prop-2-enamide Traditional Name: N-(1-acrylamido-9H-fluoren-9-yl)acrylamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1C2=CC=CC=C2C3=C1C(=CC=C3)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1C2=CC=CC=C2C3=C1C(=CC=C3)NC(=O)C=C

InChI

InChI=1S/C19H16N2O2/c1-3-16(22)20-15-11-7-10-13-12-8-5-6-9-14(12)19(18(13)15)21-17(23)4-2/h3-11,19H,1-2H2,(H,20,22)(H,21,23)