N-[(Z)-1-(4-methoxyphenyl)-3-[[(2R)-4-oxidanylbutan-2-yl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-[[(2R)-4-oxidanylbutan-2-yl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(1R)-3-hydroxy-1-methyl-propyl]carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[[(2R)-4-hydroxybutan-2-yl]amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[[(2R)-4-hydroxybutan-2-yl]amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(1R)-3-hydroxy-1-methyl-propyl]carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCO)NC(=O)/C(=C/C1=CC=C(C=C1)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-15(12-13-24)22-21(26)19(14-16-8-10-18(27-2)11-9-16)23-20(25)17-6-4-3-5-7-17/h3-11,14-15,24H,12-13H2,1-2H3,(H,22,26)(H,23,25)/b19-14-/t15-/m1/s1