N-[1-[2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(2,3-dimethoxyphenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(2,3-dimethoxybenzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13(22-20(25)14-8-10-16(26-2)11-9-14)19(24)23-21-12-15-6-5-7-17(27-3)18(15)28-4/h5-13H,1-4H3,(H,22,25)(H,23,24)