(4E)-4-[(1-methylpyridin-4-ylidene)hydrazinylidene]-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: (4E)-4-[(1-methylpyridin-4-ylidene)hydrazinylidene]-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4E)-4-[(1-methyl-4-pyridylidene)hydrazono]-1-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4E)-4-[(1-methyl-4-pyridinylidene)hydrazinylidene]-1-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[(1-methylpyridin-4-ylidene)hydrazinylidene]-1-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4E)-1-keto-4-[(1-methyl-4-pyridylidene)hydrazono]-N-phenyl-2-naphthamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C=C1

Isomeric SMILES

CN1C=CC(=N/N=C/2\C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H18N4O2/c1-27-13-11-17(12-14-27)25-26-21-15-20(22(28)19-10-6-5-9-18(19)21)23(29)24-16-7-3-2-4-8-16/h2-15H,1H3,(H,24,29)/b26-21+