4-[(E)-3-[2-(1-adamantyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(1-adamantyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-(1-adamantyl)ethylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-(1-adamantyl)ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(1-adamantyl)ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[2-(1-adamantyl)ethylamino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H30N2O2/c1-24-22(27)20-5-2-16(3-6-20)4-7-21(26)25-9-8-23-13-17-10-18(14-23)12-19(11-17)15-23/h2-7,17-19H,8-15H2,1H3,(H,24,27)(H,25,26)/b7-4+