2-[[(phenylmethyl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(phenylmethyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[(benzylamino)methylene]indane-1,3-dione CAS Name: 2-[[(phenylmethyl)amino]methylidene]indene-1,3-dione IUPAC Name: 2-[(benzylamino)methylidene]indene-1,3-dione Traditional Name: 2-[(benzylamino)methylene]indane-1,3-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO2/c19-16-13-8-4-5-9-14(13)17(20)15(16)11-18-10-12-6-2-1-3-7-12/h1-9,11,18H,10H2