2-(1-adamantyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H28N2O/c1-16(7-17-5-3-2-4-6-17)15-23-24-21(25)14-22-11-18-8-19(12-22)10-20(9-18)13-22/h2-7,15,18-20H,8-14H2,1H3,(H,24,25)/b16-7+,23-15-