(E)-N-(1-adamantyl)-3-(4-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(4-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(4-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(4-methoxy-1-naphthyl)acrylamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H27NO2/c1-27-22-8-6-19(20-4-2-3-5-21(20)22)7-9-23(26)25-24-13-16-10-17(14-24)12-18(11-16)15-24/h2-9,16-18H,10-15H2,1H3,(H,25,26)/b9-7+