sodium [[[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-phenyl-methylidene]amino]-phenyl-methylidene]azanide

Systemtic Name: sodium [[[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-phenyl-methylidene]amino]-phenyl-methylidene]azanide Openeye Name: sodium [[[(1-methyl-2-oxo-pyrrolidin-3-yl)-phenyl-methylene]amino]-phenyl-methylene]azanide CAS Name: sodium [[[(1-methyl-2-oxo-3-pyrrolidinyl)-phenylmethylidene]amino]-phenylmethylidene]azanide IUPAC Name: sodium [[[(1-methyl-2-oxopyrrolidin-3-yl)-phenylmethylidene]amino]-phenylmethylidene]azanide Traditional Name: sodium [[[(2-keto-1-methyl-pyrrolidin-3-yl)-phenyl-methylene]amino]-phenyl-methylene]azanide Formula: C19H18N3NaO MolecularWeight: 327.35549

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)C(=NC(=[N-])C2=CC=CC=C2)C3=CC=CC=C3.[Na+]

Isomeric SMILES

CN1CCC(C1=O)C(=NC(=[N-])C2=CC=CC=C2)C3=CC=CC=C3.[Na+]

InChI

InChI=1S/C19H18N3O.Na/c1-22-13-12-16(19(22)23)17(14-8-4-2-5-9-14)21-18(20)15-10-6-3-7-11-15;/h2-11,16H,12-13H2,1H3;/q-1;+1