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

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

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C23H30N2O2/c1-15(23-12-17-9-18(13-23)11-19(10-17)14-23)25-21(26)8-5-16-3-6-20(7-4-16)22(27)24-2/h3-8,15,17-19H,9-14H2,1-2H3,(H,24,27)(H,25,26)/b8-5+