(4Z)-4-(phenylazanylmethylidene)-1-benzoxepine-3,5-dione

Systemtic Name: (4Z)-4-(phenylazanylmethylidene)-1-benzoxepine-3,5-dione Openeye Name: (4Z)-4-(anilinomethylene)-1-benzoxepine-3,5-dione CAS Name: (4Z)-4-(anilinomethylidene)-1-benzoxepin-3,5-dione IUPAC Name: (4Z)-4-(anilinomethylidene)-1-benzoxepine-3,5-dione Traditional Name: (4Z)-4-(anilinomethylene)-1-benzoxepin-3,5-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=CNC2=CC=CC=C2)C(=O)C3=CC=CC=C3O1

Isomeric SMILES

C1C(=O)/C(=C\NC2=CC=CC=C2)/C(=O)C3=CC=CC=C3O1

InChI

InChI=1S/C17H13NO3/c19-15-11-21-16-9-5-4-8-13(16)17(20)14(15)10-18-12-6-2-1-3-7-12/h1-10,18H,11H2/b14-10+