4-[(E)-3-(1-adamantylmethylamino)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-(1-adamantylmethylamino)-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(1-adamantylmethylamino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(1-adamantylmethylamino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(1-adamantylmethylamino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(1-adamantylmethylamino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H28N2O2/c1-23-21(26)19-5-2-15(3-6-19)4-7-20(25)24-14-22-11-16-8-17(12-22)10-18(9-16)13-22/h2-7,16-18H,8-14H2,1H3,(H,23,26)(H,24,25)/b7-4+