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

Systemtic Name: N-(2-ethoxyphenyl)-2-oxidanylidene-2-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-oxo-2-[2-[(E)-(2-oxo-1-naphthylidene)methyl]hydrazino]acetamide CAS Name: N-(2-ethoxyphenyl)-2-oxo-2-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-oxo-2-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(E)-(2-keto-1-naphthylidene)methyl]hydrazino]-N-o-phenetyl-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O4/c1-2-28-19-10-6-5-9-17(19)23-20(26)21(27)24-22-13-16-15-8-4-3-7-14(15)11-12-18(16)25/h3-13,22H,2H2,1H3,(H,23,26)(H,24,27)/b16-13+