(E)-N-[4-(1-adamantyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H29NO2/c1-29-24-9-2-18(3-10-24)4-11-25(28)27-23-7-5-22(6-8-23)26-15-19-12-20(16-26)14-21(13-19)17-26/h2-11,19-21H,12-17H2,1H3,(H,27,28)/b11-4+