N-[(Z)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-isobutoxy-benzamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-isobutoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NCCO

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NCCO

InChI

InChI=1S/C23H28N2O5/c1-16(2)15-30-20-10-6-18(7-11-20)22(27)25-21(23(28)24-12-13-26)14-17-4-8-19(29-3)9-5-17/h4-11,14,16,26H,12-13,15H2,1-3H3,(H,24,28)(H,25,27)/b21-14-