(5E)-4-oxidanylidene-3-[[(phenylmethyl)amino]methylidene]-5-(phenylmethylidene)pyrrol-2-olate

Systemtic Name: (5E)-4-oxidanylidene-3-[[(phenylmethyl)amino]methylidene]-5-(phenylmethylidene)pyrrol-2-olate Openeye Name: (5E)-3-[(benzylamino)methylene]-5-benzylidene-4-oxo-pyrrol-2-olate CAS Name: (5E)-4-oxo-3-[[(phenylmethyl)amino]methylidene]-5-(phenylmethylene)-2-pyrrololate IUPAC Name: (5E)-3-[(benzylamino)methylidene]-5-benzylidene-4-oxopyrrol-2-olate Traditional Name: (5E)-5-benzal-3-[(benzylamino)methylene]-4-keto-1-pyrrolin-2-olate Formula: C19H15N2O2- MolecularWeight: 303.3346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=O)C(=CC3=CC=CC=C3)N=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C(=O)/C(=C\C3=CC=CC=C3)/N=C2[O-]

InChI

InChI=1S/C19H16N2O2/c22-18-16(13-20-12-15-9-5-2-6-10-15)19(23)21-17(18)11-14-7-3-1-4-8-14/h1-11,13,20H,12H2,(H,21,23)/p-1/b16-13?,17-11+