(5Z)-N-methoxy-4-oxidanylidene-2-[(phenylmethyl)amino]-5-(phenylmethylidene)pyrrol-3-imine oxide

Systemtic Name: (5Z)-N-methoxy-4-oxidanylidene-2-[(phenylmethyl)amino]-5-(phenylmethylidene)pyrrol-3-imine oxide Openeye Name: (5Z)-2-(benzylamino)-5-benzylidene-N-methoxy-4-oxo-pyrrol-3-imine oxide CAS Name: (5Z)-N-methoxy-4-oxo-2-[(phenylmethyl)amino]-5-(phenylmethylene)-3-pyrrolimine oxide IUPAC Name: (5Z)-2-(benzylamino)-5-benzylidene-N-methoxy-4-oxopyrrol-3-imine oxide Traditional Name: (5Z)-5-benzal-2-(benzylamino)-4-keto-N-methoxy-1-pyrrolin-3-imine oxide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CO[N+](=C1C(=O)C(=CC2=CC=CC=C2)N=C1NCC3=CC=CC=C3)[O-]

Isomeric SMILES

CO/[N+](=C/1\C(=O)/C(=C/C2=CC=CC=C2)/N=C1NCC3=CC=CC=C3)/[O-]

InChI

InChI=1S/C19H17N3O3/c1-25-22(24)17-18(23)16(12-14-8-4-2-5-9-14)21-19(17)20-13-15-10-6-3-7-11-15/h2-12H,13H2,1H3,(H,20,21)/b16-12-,22-17+