(4E)-4-[[(4-ethanoylphenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: (4E)-4-[[(4-ethanoylphenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4E)-4-[(4-acetylanilino)methylene]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4E)-4-[(4-acetylanilino)methylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[(4-acetylanilino)methylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4E)-4-[(4-acetylanilino)methylene]-3-keto-N-phenyl-2-naphthamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/C=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O3/c1-17(29)18-11-13-20(14-12-18)27-16-24-22-10-6-5-7-19(22)15-23(25(24)30)26(31)28-21-8-3-2-4-9-21/h2-16,27H,1H3,(H,28,31)/b24-16+