N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[(N'E)-N'-veratrylidenehydrazino]ethyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-4-28-16-8-6-15(7-9-16)20(25)21-13-19(24)23-22-12-14-5-10-17(26-2)18(11-14)27-3/h5-12H,4,13H2,1-3H3,(H,21,25)(H,23,24)/b22-12+