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

Systemtic Name: 4-[(E)-3-(1-adamantylmethylamino)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(1-adamantylmethylamino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(1-adamantylmethylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(1-adamantylmethylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(1-adamantylmethylamino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N2O2/c27-22(25-15-24-12-17-9-18(13-24)11-19(10-17)14-24)8-3-16-1-4-20(5-2-16)23(28)26-21-6-7-21/h1-5,8,17-19,21H,6-7,9-15H2,(H,25,27)(H,26,28)/b8-3+