N-[(Z)-1-(4-hydroxyphenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]benzamide; methanesulfonate

Systemtic Name: N-[(Z)-1-(4-hydroxyphenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]benzamide; methanesulfonate Openeye Name: N-[(Z)-1-(4-hydroxyphenyl)-3-(isopropylamino)-3-oxo-prop-1-enyl]benzamide; methanesulfonate CAS Name: N-[(Z)-1-(4-hydroxyphenyl)-3-oxo-3-(propan-2-ylamino)prop-1-enyl]benzamide; methanesulfonate IUPAC Name: N-[(Z)-1-(4-hydroxyphenyl)-3-oxo-3-(propan-2-ylamino)prop-1-enyl]benzamide; methanesulfonate Traditional Name: N-[(Z)-1-(4-hydroxyphenyl)-3-(isopropylamino)-3-keto-prop-1-enyl]benzamide mesylate Formula: C20H23N2O6S- MolecularWeight: 419.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C=C(C1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2.CS(=O)(=O)[O-]

Isomeric SMILES

CC(C)NC(=O)/C=C(/C1=CC=C(C=C1)O)\NC(=O)C2=CC=CC=C2.CS(=O)(=O)[O-]

InChI

InChI=1S/C19H20N2O3.CH4O3S/c1-13(2)20-18(23)12-17(14-8-10-16(22)11-9-14)21-19(24)15-6-4-3-5-7-15;1-5(2,3)4/h3-13,22H,1-2H3,(H,20,23)(H,21,24);1H3,(H,2,3,4)/p-1/b17-12-;