(E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-acenaphthen-5-yl-3-(5-phenyl-2-furyl)acrylamide Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C=CC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)/C=C/C4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO2/c27-24(16-13-20-12-15-23(28-20)17-5-2-1-3-6-17)26-22-14-11-19-10-9-18-7-4-8-21(22)25(18)19/h1-8,11-16H,9-10H2,(H,26,27)/b16-13+