4-tert-butyl-N-[(Z)-3-(octylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-3-(octylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-(octylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-tert-butyl-N-[(Z)-3-(octylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-3-(octylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-(octylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C28H38N2O2/c1-5-6-7-8-9-13-20-29-27(32)25(21-22-14-11-10-12-15-22)30-26(31)23-16-18-24(19-17-23)28(2,3)4/h10-12,14-19,21H,5-9,13,20H2,1-4H3,(H,29,32)(H,30,31)/b25-21-