4-[(4-ethanoylphenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 4-[(4-ethanoylphenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: 4-[(4-acetylphenyl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: 4-[(4-acetylphenyl)hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 4-[(4-acetylphenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: 4-[(4-acetylphenyl)hydrazono]-3-keto-N-phenyl-2-naphthamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H19N3O3/c1-16(29)17-11-13-20(14-12-17)27-28-23-21-10-6-5-7-18(21)15-22(24(23)30)25(31)26-19-8-3-2-4-9-19/h2-15,27H,1H3,(H,26,31)