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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO2/c1-29-24-4-2-3-18(14-24)5-10-25(28)27-23-8-6-22(7-9-23)26-15-19-11-20(16-26)13-21(12-19)17-26/h2-10,14,19-21H,11-13,15-17H2,1H3,(H,27,28)/b10-5+