(4E)-1-oxidanylidene-4-[(2-propanoylphenyl)hydrazinylidene]naphthalene-2-carboxamide

Systemtic Name: (4E)-1-oxidanylidene-4-[(2-propanoylphenyl)hydrazinylidene]naphthalene-2-carboxamide Openeye Name: (4E)-1-oxo-4-[(2-propanoylphenyl)hydrazono]naphthalene-2-carboxamide CAS Name: (4E)-1-oxo-4-[[2-(1-oxopropyl)phenyl]hydrazinylidene]-2-naphthalenecarboxamide IUPAC Name: (4E)-1-oxo-4-[(2-propanoylphenyl)hydrazinylidene]naphthalene-2-carboxamide Traditional Name: (4E)-1-keto-4-[(2-propionylphenyl)hydrazono]-2-naphthamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCC(=O)C1=CC=CC=C1N/N=C/2\C=C(C(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C20H17N3O3/c1-2-18(24)14-9-5-6-10-16(14)22-23-17-11-15(20(21)26)19(25)13-8-4-3-7-12(13)17/h3-11,22H,2H2,1H3,(H2,21,26)/b23-17+