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

Systemtic Name: N-[(E)-3-(butylamino)-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(butylcarbamoyl)-2-(4-hydroxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(butylamino)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(butylamino)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(butylcarbamoyl)-2-(4-hydroxyphenyl)vinyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC=C(C=C1)O)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-2-3-13-21-20(25)18(14-15-9-11-17(23)12-10-15)22-19(24)16-7-5-4-6-8-16/h4-12,14,23H,2-3,13H2,1H3,(H,21,25)(H,22,24)/b18-14+