(E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(1,2-dihydroacenaphthylen-5-yl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-acenaphthen-5-yl-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C25H18N2O4 MolecularWeight: 410.42142

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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[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)/C=C/C4=CC=C(O4)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C25H18N2O4/c28-24(26-21-13-10-17-9-8-16-4-3-6-19(21)25(16)17)15-12-18-11-14-23(31-18)20-5-1-2-7-22(20)27(29)30/h1-7,10-15H,8-9H2,(H,26,28)/b15-12+