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

Systemtic Name: 4-methyl-N-[3-(2-methylpropylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(isobutylcarbamoyl)-2-(4-isopropylphenyl)vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-(2-methylpropylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-(2-methylpropylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(isobutylcarbamoyl)-2-p-cumenyl-vinyl]-4-methyl-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)C(C)C)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)C(C)C)C(=O)NCC(C)C

InChI

InChI=1S/C24H30N2O2/c1-16(2)15-25-24(28)22(14-19-8-12-20(13-9-19)17(3)4)26-23(27)21-10-6-18(5)7-11-21/h6-14,16-17H,15H2,1-5H3,(H,25,28)(H,26,27)