3-methyl-N-[(2R)-1-oxidanylidene-1-[[3-[(E)-2-pyridin-2-ylethenyl]phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2R)-1-oxidanylidene-1-[[3-[(E)-2-pyridin-2-ylethenyl]phenyl]amino]propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1R)-1-methyl-2-oxo-2-[3-[(E)-2-(2-pyridyl)vinyl]anilino]ethyl]benzamide CAS Name: 3-methyl-N-[(2R)-1-oxo-1-[3-[(E)-2-(2-pyridinyl)ethenyl]anilino]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2R)-1-oxo-1-[3-[(E)-2-pyridin-2-ylethenyl]anilino]propan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-[3-[(E)-2-(2-pyridyl)vinyl]anilino]ethyl]-3-methyl-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C)C(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C24H23N3O2/c1-17-7-5-9-20(15-17)24(29)26-18(2)23(28)27-22-11-6-8-19(16-22)12-13-21-10-3-4-14-25-21/h3-16,18H,1-2H3,(H,26,29)(H,27,28)/b13-12+/t18-/m1/s1