N-(2-methoxyphenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]acetamide CAS Name: N-(2-methoxyphenyl)-2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-N-(2-methoxyphenyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O4/c1-27-18-9-5-4-8-16(18)22-19(25)20(26)23-21-12-15-14-7-3-2-6-13(14)10-11-17(15)24/h2-12,21H,1H3,(H,22,25)(H,23,26)