(Z)-1-(1-adamantyl)-3-[(4-ethoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(1-adamantyl)-3-[(4-ethoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(1-adamantyl)-3-(4-ethoxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(1-adamantyl)-3-(4-ethoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(1-adamantyl)-3-(4-ethoxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(1-adamantyl)-3-(p-phenetidino)prop-2-en-1-one Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=CC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\C(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H27NO2/c1-2-24-19-5-3-18(4-6-19)22-8-7-20(23)21-12-15-9-16(13-21)11-17(10-15)14-21/h3-8,15-17,22H,2,9-14H2,1H3/b8-7-