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

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

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CC=C(C=C4)C(=O)NC5CC5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C25H32N2O2/c1-16(25-13-18-10-19(14-25)12-20(11-18)15-25)26-23(28)9-4-17-2-5-21(6-3-17)24(29)27-22-7-8-22/h2-6,9,16,18-20,22H,7-8,10-15H2,1H3,(H,26,28)(H,27,29)/b9-4+