N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H19N3O5/c1-28-14-8-9-17(19(11-14)29-2)23-20(26)21(27)24-22-12-16-15-6-4-3-5-13(15)7-10-18(16)25/h3-12,22H,1-2H3,(H,23,26)(H,24,27)