N-[(2R)-1-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-[(2Z)-2-[(3-methoxyphenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-2-[(N'Z)-N'-m-anisylidenehydrazino]-1-methyl-ethyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13(20-18(23)15-8-4-3-5-9-15)17(22)21-19-12-14-7-6-10-16(11-14)24-2/h3-13H,1-2H3,(H,20,23)(H,21,22)/b19-12-/t13-/m1/s1