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

Systemtic Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(2-chlorophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(2-chlorophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(2-chlorophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[4-(1-adamantyl)phenyl]-3-(2-chlorophenyl)-2-phenyl-acrylamide Formula: C31H30ClNO MolecularWeight: 468.029

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C(=CC5=CC=CC=C5Cl)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)/C(=C/C5=CC=CC=C5Cl)/C6=CC=CC=C6

InChI

InChI=1S/C31H30ClNO/c32-29-9-5-4-8-25(29)17-28(24-6-2-1-3-7-24)30(34)33-27-12-10-26(11-13-27)31-18-21-14-22(19-31)16-23(15-21)20-31/h1-13,17,21-23H,14-16,18-20H2,(H,33,34)/b28-17+