N-[(Z)-3-(2-methylpropylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(2-methylpropylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(isobutylcarbamoyl)-2-(4-isopropylphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-methylpropylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-methylpropylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(isobutylcarbamoyl)-2-p-cumenyl-vinyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-16(2)15-24-23(27)21(25-22(26)20-8-6-5-7-9-20)14-18-10-12-19(13-11-18)17(3)4/h5-14,16-17H,15H2,1-4H3,(H,24,27)(H,25,26)/b21-14-