N-[(Z)-3-(butan-2-ylamino)-1-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=CC1=CC=CC=C1O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)NC(=O)/C(=C/C1=CC=CC=C1O)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-3-14(2)21-20(25)17(13-16-11-7-8-12-18(16)23)22-19(24)15-9-5-4-6-10-15/h4-14,23H,3H2,1-2H3,(H,21,25)(H,22,24)/b17-13-