N-(3-methoxyphenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]acetamide CAS Name: N-(3-methoxyphenyl)-2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]acetamide IUPAC Name: N-(3-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-(3-methoxyphenyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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