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N-[4-[(E)-3-(1-adamantyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

N-[4-[(E)-3-(1-adamantyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name:N-[4-[(E)-3-(1-adamantyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide
Openeye Name:N-[4-[(E)-3-(1-adamantyl)-3-oxo-prop-1-enyl]phenyl]acetamide
CAS Name:N-[4-[(E)-3-(1-adamantyl)-3-oxoprop-1-enyl]phenyl]acetamide
IUPAC Name:N-[4-[(E)-3-(1-adamantyl)-3-oxoprop-1-enyl]phenyl]acetamide
Traditional Name:N-[4-[(E)-3-(1-adamantyl)-3-keto-prop-1-enyl]phenyl]acetamide
Formula: C21H25NO2
MolecularWeight: 323.4287
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C21H25NO2/c1-14(23)22-19-5-2-15(3-6-19)4-7-20(24)21-11-16-8-17(12-21)10-18(9-16)13-21/h2-7,16-18H,8-13H2,1H3,(H,22,23)/b7-4+


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