4-tert-butyl-N-[(E)-3-oxidanylidene-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-3-oxidanylidene-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(E)-1-(isopropylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-tert-butyl-N-[(E)-3-oxo-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-3-oxo-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(E)-1-(isopropylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-16(2)24-22(27)20(15-17-9-7-6-8-10-17)25-21(26)18-11-13-19(14-12-18)23(3,4)5/h6-16H,1-5H3,(H,24,27)(H,25,26)/b20-15+