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

Systemtic Name: N-[(Z)-3-(hexadecylamino)-1-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(hexadecylcarbamoyl)-2-(2-hydroxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(hexadecylamino)-1-(2-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(hexadecylamino)-1-(2-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(cetylcarbamoyl)-2-(2-hydroxyphenyl)vinyl]benzamide Formula: C32H46N2O3 MolecularWeight: 506.71924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-25-33-32(37)29(26-28-23-18-19-24-30(28)35)34-31(36)27-21-16-15-17-22-27/h15-19,21-24,26,35H,2-14,20,25H2,1H3,(H,33,37)(H,34,36)/b29-26-