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

Systemtic Name: 4-[(E)-3-[2-(1-adamantyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[2-(1-adamantyl)ethylamino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[2-(1-adamantyl)ethylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[2-(1-adamantyl)ethylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[2-(1-adamantyl)ethylamino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32N2O2/c28-23(8-3-17-1-4-21(5-2-17)24(29)27-22-6-7-22)26-10-9-25-14-18-11-19(15-25)13-20(12-18)16-25/h1-5,8,18-20,22H,6-7,9-16H2,(H,26,28)(H,27,29)/b8-3+