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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(propan-2-ylamino)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(isopropylcarbamoyl)-2-(4-isopropylphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-(propan-2-ylamino)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-(propan-2-ylamino)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(isopropylcarbamoyl)-2-p-cumenyl-vinyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15(2)18-12-10-17(11-13-18)14-20(22(26)23-16(3)4)24-21(25)19-8-6-5-7-9-19/h5-16H,1-4H3,(H,23,26)(H,24,25)/b20-14-