N-[(E)-3-[(4-ethylphenyl)amino]-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-hydroxyphenyl)vinyl]-2-methyl-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-hydroxyphenyl)vinyl]-2-methyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)O)/NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H24N2O3/c1-3-18-8-12-20(13-9-18)26-25(30)23(16-19-10-14-21(28)15-11-19)27-24(29)22-7-5-4-6-17(22)2/h4-16,28H,3H2,1-2H3,(H,26,30)(H,27,29)/b23-16+