(Z)-N-[5-(1-adamantyl)-2-methyl-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[5-(1-adamantyl)-2-methyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-(1-adamantyl)-2-methyl-phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[5-(1-adamantyl)-2-methylphenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-(1-adamantyl)-2-methylphenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5-(1-adamantyl)-2-methyl-phenyl]-3-phenyl-acrylamide Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)NC(=O)/C=C\C5=CC=CC=C5

InChI

InChI=1S/C26H29NO/c1-18-7-9-23(26-15-20-11-21(16-26)13-22(12-20)17-26)14-24(18)27-25(28)10-8-19-5-3-2-4-6-19/h2-10,14,20-22H,11-13,15-17H2,1H3,(H,27,28)/b10-8-