N-[(2S)-1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2,4-dimethoxy-benzamide Openeye Name: N-[(1S)-2-hydrazino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[(2S)-1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2,4-dimethoxybenzamide IUPAC Name: N-[(2S)-1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2,4-dimethoxybenzamide Traditional Name: N-[(1S)-2-hydrazino-1-(4-hydroxybenzyl)-2-keto-ethyl]-2,4-dimethoxy-benzamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NN)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)NN)OC

InChI

InChI=1S/C18H21N3O5/c1-25-13-7-8-14(16(10-13)26-2)17(23)20-15(18(24)21-19)9-11-3-5-12(22)6-4-11/h3-8,10,15,22H,9,19H2,1-2H3,(H,20,23)(H,21,24)/t15-/m0/s1