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

Systemtic Name: N-[3-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-keto-3-(N'-veratrylidenehydrazino)propyl]-4-methoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-26-16-7-5-15(6-8-16)20(25)21-11-10-19(24)23-22-13-14-4-9-17(27-2)18(12-14)28-3/h4-9,12-13H,10-11H2,1-3H3,(H,21,25)(H,23,24)